N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide

C142H170F6N16O24S8 — CID 158483740

IUPACN-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1.CC1COc2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2O1.CC1c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2C(C)C1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c(C)c2scnc12
InChIInChI=1S/C25H35N3O4S.C22H28N2O3S.C21H26N2O3S.C19H21F3N2O3S.C19H21N3O3S2.C19H22N2O5S.C17H17F3N2O3S/c1-15(2)33(30,31)27-22-10-8-21(9-11-22)25(29)26-23-12-17(4)24(13-16(23)3)28-14-18(5)32-20(7)19(28)6;1-13(2)28(26,27)24-18-8-6-17(7-9-18)22(25)23-19-10-11-20-15(4)14(3)16(5)21(20)12-19;1-13(2)27(25,26)23-17-8-6-16(7-9-17)21(24)22-20-12-11-18-14(3)5-10-19(18)15(20)4;1-11(2)28(26,27)24-15-7-5-14(6-8-15)18(25)23-17-10-9-16(19(20,21)22)12(3)13(17)4;1-11(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-12(3)17-18(13(16)4)26-10-20-17;1-12(2)27(23,24)21-15-6-4-14(5-7-15)19(22)20-16-8-9-17-18(10-16)26-13(3)11-25-17;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h8-13,15,18-20,27H,14H2,1-7H3,(H,26,29);6-16,24H,1-5H3,(H,23,25);6-9,11-14,23H,5,10H2,1-4H3,(H,22,24);5-11,24H,1-4H3,(H,23,25);5-11,22H,1-4H3,(H,21,23);4-10,12-13,21H,11H2,1-3H3,(H,20,22);3-11,22H,1-2H3,(H,21,23)/t18-,19?,20+;;;;;;/m0....../s1
InChIKeyHHVIJNRQCIAJHE-VPSZBEPXSA-N
MW2855.53 g/mol
LogP30.50
Rot. Bonds36

About N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide

N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide (PubChem CID 158483740) has the molecular formula C142H170F6N16O24S8 and a molecular weight of 2855.53 g/mol. Its IUPAC name is N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide.

Molecular Properties

Compound NameN-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide
PubChem CID158483740
Molecular FormulaC142H170F6N16O24S8
Molecular Weight2855.53 g/mol
Exact Mass2853.02
IUPAC NameN-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1.CC1COc2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2O1.CC1c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2C(C)C1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c(C)c2scnc12
InChIInChI=1S/C25H35N3O4S.C22H28N2O3S.C21H26N2O3S.C19H21F3N2O3S.C19H21N3O3S2.C19H22N2O5S.C17H17F3N2O3S/c1-15(2)33(30,31)27-22-10-8-21(9-11-22)25(29)26-23-12-17(4)24(13-16(23)3)28-14-18(5)32-20(7)19(28)6;1-13(2)28(26,27)24-18-8-6-17(7-9-18)22(25)23-19-10-11-20-15(4)14(3)16(5)21(20)12-19;1-13(2)27(25,26)23-17-8-6-16(7-9-17)21(24)22-20-12-11-18-14(3)5-10-19(18)15(20)4;1-11(2)28(26,27)24-15-7-5-14(6-8-15)18(25)23-17-10-9-16(19(20,21)22)12(3)13(17)4;1-11(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-12(3)17-18(13(16)4)26-10-20-17;1-12(2)27(23,24)21-15-6-4-14(5-7-15)19(22)20-16-8-9-17-18(10-16)26-13(3)11-25-17;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h8-13,15,18-20,27H,14H2,1-7H3,(H,26,29);6-16,24H,1-5H3,(H,23,25);6-9,11-14,23H,5,10H2,1-4H3,(H,22,24);5-11,24H,1-4H3,(H,23,25);5-11,22H,1-4H3,(H,21,23);4-10,12-13,21H,11H2,1-3H3,(H,20,22);3-11,22H,1-2H3,(H,21,23)/t18-,19?,20+;;;;;;/m0....../s1
InChIKeyHHVIJNRQCIAJHE-VPSZBEPXSA-N
XLogP30.50
TPSA570.71 Ų
H-Bond Donors14
H-Bond Acceptors27
Rotatable Bonds36
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002855.53
LogP ≤ 530.50
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1027

Analyze N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide with MolForge

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Related Compounds

N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide
CID 158677135
N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 160954370
N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(3-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
CID 160604379
N-[4-(2,6-dimethylmorpholin-4-yl)-3-ethyl-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)benzamide
CID 20630073
N-[4-(2,6-dimethylmorpholin-4-yl)-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)benzamide
CID 20630011
N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide
CID 20630106
6-(2-morpholin-4-ylethylamino)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109154066
4-(tert-butylsulfonylamino)-N-(2-cyclohexyl-4-methylcyclohexyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-(3-fluoro-4-methylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
CID 158442473
4-[[4-(tert-butylsulfonylamino)benzoyl]amino]-3,5-dimethyl-N-propan-2-ylbenzamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide;4-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)benzamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-(4-fluoro-2-methylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-(4-methoxy-2-methylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[3-methyl-4-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[[2-methyl-4-(trifluoromethyl)phenyl]methyl]benzamide
CID 158020299
4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methylphenyl]benzamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)benzamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)benzamide;4-(tert-butylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
CID 160510783
N-[4-methyl-3-[[6-(trifluoromethyl)-1-benzothiophene-2-carbonyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 169229445
4-(butan-2-ylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 46521899

Frequently Asked Questions

What is the IUPAC name of N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide?
The IUPAC name of N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide (CID 158483740) is N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide.
What is the SMILES notation for N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide?
The canonical SMILES for N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1.CC1COc2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2O1.CC1c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2C(C)C1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c(C)c2scnc12.
What is the InChIKey of N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide?
The InChIKey is HHVIJNRQCIAJHE-VPSZBEPXSA-N. The full InChI is InChI=1S/C25H35N3O4S.C22H28N2O3S.C21H26N2O3S.C19H21F3N2O3S.C19H21N3O3S2.C19H22N2O5S.C17H17F3N2O3S/c1-15(2)33(30,31)27-22-10-8-21(9-11-22)25(29)26-23-12-17(4)24(13-16(23)3)28-14-18(5)32-20(7)19(28)6;1-13(2)28(26,27)24-18-8-6-17(7-9-18)22(25)23-19-10-11-20-15(4)14(3)16(5)21(20)12-19;1-13(2)27(25,26)23-17-8-6-16(7-9-17)21(24)22-20-12-11-18-14(3)5-10-19(18)15(20)4;1-11(2)28(26,27)24-15-7-5-14(6-8-15)18(25)23-17-10-9-16(19(20,21)22)12(3)13(17)4;1-11(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-12(3)17-18(13(16)4)26-10-20-17;1-12(2)27(23,24)21-15-6-4-14(5-7-15)19(22)20-16-8-9-17-18(10-16)26-13(3)11-25-17;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h8-13,15,18-20,27H,14H2,1-7H3,(H,26,29);6-16,24H,1-5H3,(H,23,25);6-9,11-14,23H,5,10H2,1-4H3,(H,22,24);5-11,24H,1-4H3,(H,23,25);5-11,22H,1-4H3,(H,21,23);4-10,12-13,21H,11H2,1-3H3,(H,20,22);3-11,22H,1-2H3,(H,21,23)/t18-,19?,20+;;;;;;/m0....../s1.
What are the key properties of N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide?
N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide has a molecular weight of 2855.53 g/mol, XLogP of 30.50, 36 rotatable bonds, 14 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,7-dimethyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)benzamide is sourced from PubChem (CID 158483740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).