5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide

C285H462F3N35O50S15 — CID 157242868

IUPAC5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c(C)c2c1CCC2
InChIInChI=1S/C24H41N3O4S.3C23H39N3O4S.C22H37N3O4S.C20H33N3O4S.3C20H32N2O3S.2C19H30N2O3S.C18H28N2O5S.C17H25F3N2O3S.C17H25N3O3S2/c1-16-14-22(27-15-18(3)31-20(5)19(27)4)17(2)13-21(16)26-23(28)11-9-10-12-25-32(29,30)24(6,7)8;1-16-14-26(15-17(2)30-16)21-12-11-20(18(3)19(21)4)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-14-20(26-15-17(2)30-19(4)18(26)3)11-12-21(16)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-12-20(26-14-18(3)30-19(4)15-26)13-17(2)22(16)25-21(27)10-8-9-11-24-31(28,29)23(5,6)7;1-16-15-25(17(2)18(3)29-16)20-12-10-19(11-13-20)24-21(26)9-7-8-14-23-30(27,28)22(4,5)6;1-14(2)22-19(25)16-10-9-11-17(15(16)3)23-18(24)12-7-8-13-21-28(26,27)20(4,5)6;1-14-13-18(15(2)17-10-8-9-16(14)17)22-19(23)11-6-7-12-21-26(24,25)20(3,4)5;1-14-9-10-17-15(2)18(12-11-16(14)17)22-19(23)8-6-7-13-21-26(24,25)20(3,4)5;1-14-12-16-9-10-18(15(2)17(16)13-14)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-16-9-7-8-15(16)11-12-17(14)21-18(22)10-5-6-13-20-25(23,24)19(2,3)4;1-19(2,3)25(23,24)20-14-7-6-13-18(22)21-17-12-8-10-15-9-4-5-11-16(15)17;1-13-14(8-9-15-17(13)25-12-11-24-15)20-16(21)7-5-6-10-19-26(22,23)18(2,3)4;1-12-11-13(17(18,19)20)8-9-14(12)22-15(23)7-5-6-10-21-26(24,25)16(2,3)4;1-12-13(8-9-14-16(12)24-11-18-14)20-15(21)7-5-6-10-19-25(22,23)17(2,3)4/h13-14,18-20,25H,9-12,15H2,1-8H3,(H,26,28);11-12,16-17,24H,8-10,13-15H2,1-7H3,(H,25,27);11-12,14,17-19,24H,8-10,13,15H2,1-7H3,(H,25,27);12-13,18-19,24H,8-11,14-15H2,1-7H3,(H,25,27);10-13,16-18,23H,7-9,14-15H2,1-6H3,(H,24,26);9-11,14,21H,7-8,12-13H2,1-6H3,(H,22,25)(H,23,24);13,21H,6-12H2,1-5H3,(H,22,23);11-12,14,21H,6-10,13H2,1-5H3,(H,22,23);9-10,14,21H,6-8,11-13H2,1-5H3,(H,22,23);11-12,20H,5-10,13H2,1-4H3,(H,21,22);8,10,12,20H,4-7,9,11,13-14H2,1-3H3,(H,21,22);8-9,19H,5-7,10-12H2,1-4H3,(H,20,21);8-9,11,21H,5-7,10H2,1-4H3,(H,22,23);8-9,11,19H,5-7,10H2,1-4H3,(H,20,21)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1
InChIKeyAVKJGORBSVRRBI-QVLYRJJFSA-N
MW5717.03 g/mol
LogP49.53
Rot. Bonds105

About 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide

5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide (PubChem CID 157242868) has the molecular formula C285H462F3N35O50S15 and a molecular weight of 5717.03 g/mol. Its IUPAC name is 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide.

Molecular Properties

Compound Name5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
PubChem CID157242868
Molecular FormulaC285H462F3N35O50S15
Molecular Weight5717.03 g/mol
Exact Mass5712.04
IUPAC Name5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
SMILESCC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c(C)c2c1CCC2
InChIInChI=1S/C24H41N3O4S.3C23H39N3O4S.C22H37N3O4S.C20H33N3O4S.3C20H32N2O3S.2C19H30N2O3S.C18H28N2O5S.C17H25F3N2O3S.C17H25N3O3S2/c1-16-14-22(27-15-18(3)31-20(5)19(27)4)17(2)13-21(16)26-23(28)11-9-10-12-25-32(29,30)24(6,7)8;1-16-14-26(15-17(2)30-16)21-12-11-20(18(3)19(21)4)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-14-20(26-15-17(2)30-19(4)18(26)3)11-12-21(16)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-12-20(26-14-18(3)30-19(4)15-26)13-17(2)22(16)25-21(27)10-8-9-11-24-31(28,29)23(5,6)7;1-16-15-25(17(2)18(3)29-16)20-12-10-19(11-13-20)24-21(26)9-7-8-14-23-30(27,28)22(4,5)6;1-14(2)22-19(25)16-10-9-11-17(15(16)3)23-18(24)12-7-8-13-21-28(26,27)20(4,5)6;1-14-13-18(15(2)17-10-8-9-16(14)17)22-19(23)11-6-7-12-21-26(24,25)20(3,4)5;1-14-9-10-17-15(2)18(12-11-16(14)17)22-19(23)8-6-7-13-21-26(24,25)20(3,4)5;1-14-12-16-9-10-18(15(2)17(16)13-14)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-16-9-7-8-15(16)11-12-17(14)21-18(22)10-5-6-13-20-25(23,24)19(2,3)4;1-19(2,3)25(23,24)20-14-7-6-13-18(22)21-17-12-8-10-15-9-4-5-11-16(15)17;1-13-14(8-9-15-17(13)25-12-11-24-15)20-16(21)7-5-6-10-19-26(22,23)18(2,3)4;1-12-11-13(17(18,19)20)8-9-14(12)22-15(23)7-5-6-10-21-26(24,25)16(2,3)4;1-12-13(8-9-14-16(12)24-11-18-14)20-15(21)7-5-6-10-19-25(22,23)17(2,3)4/h13-14,18-20,25H,9-12,15H2,1-8H3,(H,26,28);11-12,16-17,24H,8-10,13-15H2,1-7H3,(H,25,27);11-12,14,17-19,24H,8-10,13,15H2,1-7H3,(H,25,27);12-13,18-19,24H,8-11,14-15H2,1-7H3,(H,25,27);10-13,16-18,23H,7-9,14-15H2,1-6H3,(H,24,26);9-11,14,21H,7-8,12-13H2,1-6H3,(H,22,25)(H,23,24);13,21H,6-12H2,1-5H3,(H,22,23);11-12,14,21H,6-10,13H2,1-5H3,(H,22,23);9-10,14,21H,6-8,11-13H2,1-5H3,(H,22,23);11-12,20H,5-10,13H2,1-4H3,(H,21,22);8,10,12,20H,4-7,9,11,13-14H2,1-3H3,(H,21,22);8-9,19H,5-7,10-12H2,1-4H3,(H,20,21);8-9,11,21H,5-7,10H2,1-4H3,(H,22,23);8-9,11,19H,5-7,10H2,1-4H3,(H,20,21)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1
InChIKeyAVKJGORBSVRRBI-QVLYRJJFSA-N
XLogP49.53
TPSA1176.58 Ų
H-Bond Donors29
H-Bond Acceptors57
Rotatable Bonds105
Heavy Atoms388
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005717.03
LogP ≤ 549.53
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1057

Analyze 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The IUPAC name of 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide (CID 157242868) is 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide.
What is the SMILES notation for 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The canonical SMILES for 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide is CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c(C)c2c1CCC2.
What is the InChIKey of 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The InChIKey is AVKJGORBSVRRBI-QVLYRJJFSA-N. The full InChI is InChI=1S/C24H41N3O4S.3C23H39N3O4S.C22H37N3O4S.C20H33N3O4S.3C20H32N2O3S.2C19H30N2O3S.C18H28N2O5S.C17H25F3N2O3S.C17H25N3O3S2/c1-16-14-22(27-15-18(3)31-20(5)19(27)4)17(2)13-21(16)26-23(28)11-9-10-12-25-32(29,30)24(6,7)8;1-16-14-26(15-17(2)30-16)21-12-11-20(18(3)19(21)4)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-14-20(26-15-17(2)30-19(4)18(26)3)11-12-21(16)25-22(27)10-8-9-13-24-31(28,29)23(5,6)7;1-16-12-20(26-14-18(3)30-19(4)15-26)13-17(2)22(16)25-21(27)10-8-9-11-24-31(28,29)23(5,6)7;1-16-15-25(17(2)18(3)29-16)20-12-10-19(11-13-20)24-21(26)9-7-8-14-23-30(27,28)22(4,5)6;1-14(2)22-19(25)16-10-9-11-17(15(16)3)23-18(24)12-7-8-13-21-28(26,27)20(4,5)6;1-14-13-18(15(2)17-10-8-9-16(14)17)22-19(23)11-6-7-12-21-26(24,25)20(3,4)5;1-14-9-10-17-15(2)18(12-11-16(14)17)22-19(23)8-6-7-13-21-26(24,25)20(3,4)5;1-14-12-16-9-10-18(15(2)17(16)13-14)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-14-16-9-7-8-15(16)11-12-17(14)21-18(22)10-5-6-13-20-25(23,24)19(2,3)4;1-19(2,3)25(23,24)20-14-7-6-13-18(22)21-17-12-8-10-15-9-4-5-11-16(15)17;1-13-14(8-9-15-17(13)25-12-11-24-15)20-16(21)7-5-6-10-19-26(22,23)18(2,3)4;1-12-11-13(17(18,19)20)8-9-14(12)22-15(23)7-5-6-10-21-26(24,25)16(2,3)4;1-12-13(8-9-14-16(12)24-11-18-14)20-15(21)7-5-6-10-19-25(22,23)17(2,3)4/h13-14,18-20,25H,9-12,15H2,1-8H3,(H,26,28);11-12,16-17,24H,8-10,13-15H2,1-7H3,(H,25,27);11-12,14,17-19,24H,8-10,13,15H2,1-7H3,(H,25,27);12-13,18-19,24H,8-11,14-15H2,1-7H3,(H,25,27);10-13,16-18,23H,7-9,14-15H2,1-6H3,(H,24,26);9-11,14,21H,7-8,12-13H2,1-6H3,(H,22,25)(H,23,24);13,21H,6-12H2,1-5H3,(H,22,23);11-12,14,21H,6-10,13H2,1-5H3,(H,22,23);9-10,14,21H,6-8,11-13H2,1-5H3,(H,22,23);11-12,20H,5-10,13H2,1-4H3,(H,21,22);8,10,12,20H,4-7,9,11,13-14H2,1-3H3,(H,21,22);8-9,19H,5-7,10-12H2,1-4H3,(H,20,21);8-9,11,21H,5-7,10H2,1-4H3,(H,22,23);8-9,11,19H,5-7,10H2,1-4H3,(H,20,21)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1.
What are the key properties of 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide has a molecular weight of 5717.03 g/mol, XLogP of 49.53, 105 rotatable bonds, 29 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(7-methyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-2-methyl-N-propan-2-ylbenzamide;5-(tert-butylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide is sourced from PubChem (CID 157242868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).