N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide

C177H277Cl5F7N25O37S10 — CID 162177584

IUPACN-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1c(F)c(F)c(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)c(Cl)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)cc1Cl.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@@H](C)C2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@H](C)C2)cc1.COc1ccc(Cl)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1F.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C
InChIInChI=1S/C21H35N3O4S.2C21H35N3O3S.C20H29F4N3O4S.C20H31F2N3O4S.C16H26N2O5S.C15H23ClN2O4S.C15H23FN2O4S.2C14H20Cl2N2O3S/c1-15(2)29(26,27)22-11-7-6-8-21(25)23-20-10-9-19(12-16(20)3)24-13-17(4)28-18(5)14-24;2*1-16(2)28(26,27)22-12-6-5-7-21(25)23-19-8-10-20(11-9-19)24-14-17(3)13-18(4)15-24;1-11(2)32(29,30)25-8-6-5-7-14(28)26-19-15(21)17(23)20(18(24)16(19)22)27-9-12(3)31-13(4)10-27;1-13(2)30(27,28)23-10-6-5-7-18(26)24-16-8-9-17(20(22)19(16)21)25-11-14(3)29-15(4)12-25;1-12(2)24(20,21)17-10-6-5-7-16(19)18-13-8-9-14(22-3)15(11-13)23-4;1-11(2)23(20,21)17-9-5-4-6-15(19)18-13-10-12(16)7-8-14(13)22-3;1-11(2)23(20,21)17-9-5-4-6-15(19)18-12-7-8-14(22-3)13(16)10-12;1-10(2)22(20,21)17-8-4-3-5-14(19)18-13-7-6-11(15)9-12(13)16;1-10(2)22(20,21)17-8-4-3-5-14(19)18-11-6-7-12(15)13(16)9-11/h9-10,12,15,17-18,22H,6-8,11,13-14H2,1-5H3,(H,23,25);2*8-11,16-18,22H,5-7,12-15H2,1-4H3,(H,23,25);11-13,25H,5-10H2,1-4H3,(H,26,28);8-9,13-15,23H,5-7,10-12H2,1-4H3,(H,24,26);8-9,11-12,17H,5-7,10H2,1-4H3,(H,18,19);2*7-8,10-11,17H,4-6,9H2,1-3H3,(H,18,19);2*6-7,9-10,17H,3-5,8H2,1-2H3,(H,18,19)/t2*17-,18+;17-,18-;12-,13+;14-,15+;;;;;/m..1......./s1
InChIKeyZOOZXHPUGXTLBS-IFUUAEGNSA-N
MW3978.22 g/mol
LogP30.62
Rot. Bonds89

About N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide

N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide (PubChem CID 162177584) has the molecular formula C177H277Cl5F7N25O37S10 and a molecular weight of 3978.22 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide
PubChem CID162177584
Molecular FormulaC177H277Cl5F7N25O37S10
Molecular Weight3978.22 g/mol
Exact Mass3972.61
IUPAC NameN-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1c(F)c(F)c(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)c(Cl)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)cc1Cl.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@@H](C)C2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@H](C)C2)cc1.COc1ccc(Cl)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1F.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C
InChIInChI=1S/C21H35N3O4S.2C21H35N3O3S.C20H29F4N3O4S.C20H31F2N3O4S.C16H26N2O5S.C15H23ClN2O4S.C15H23FN2O4S.2C14H20Cl2N2O3S/c1-15(2)29(26,27)22-11-7-6-8-21(25)23-20-10-9-19(12-16(20)3)24-13-17(4)28-18(5)14-24;2*1-16(2)28(26,27)22-12-6-5-7-21(25)23-19-8-10-20(11-9-19)24-14-17(3)13-18(4)15-24;1-11(2)32(29,30)25-8-6-5-7-14(28)26-19-15(21)17(23)20(18(24)16(19)22)27-9-12(3)31-13(4)10-27;1-13(2)30(27,28)23-10-6-5-7-18(26)24-16-8-9-17(20(22)19(16)21)25-11-14(3)29-15(4)12-25;1-12(2)24(20,21)17-10-6-5-7-16(19)18-13-8-9-14(22-3)15(11-13)23-4;1-11(2)23(20,21)17-9-5-4-6-15(19)18-13-10-12(16)7-8-14(13)22-3;1-11(2)23(20,21)17-9-5-4-6-15(19)18-12-7-8-14(22-3)13(16)10-12;1-10(2)22(20,21)17-8-4-3-5-14(19)18-13-7-6-11(15)9-12(13)16;1-10(2)22(20,21)17-8-4-3-5-14(19)18-11-6-7-12(15)13(16)9-11/h9-10,12,15,17-18,22H,6-8,11,13-14H2,1-5H3,(H,23,25);2*8-11,16-18,22H,5-7,12-15H2,1-4H3,(H,23,25);11-13,25H,5-10H2,1-4H3,(H,26,28);8-9,13-15,23H,5-7,10-12H2,1-4H3,(H,24,26);8-9,11-12,17H,5-7,10H2,1-4H3,(H,18,19);2*7-8,10-11,17H,4-6,9H2,1-3H3,(H,18,19);2*6-7,9-10,17H,3-5,8H2,1-2H3,(H,18,19)/t2*17-,18+;17-,18-;12-,13+;14-,15+;;;;;/m..1......./s1
InChIKeyZOOZXHPUGXTLBS-IFUUAEGNSA-N
XLogP30.62
TPSA833.51 Ų
H-Bond Donors20
H-Bond Acceptors42
Rotatable Bonds89
Heavy Atoms261
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003978.22
LogP ≤ 530.62
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1042

Analyze N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide with MolForge

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Related Compounds

N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 159145267
N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(2,3,4-trifluorophenyl)cyclohexane-1-carboxamide;trans-(1R,4R)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-3-methyl-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 161155730
N-[4-(2,6-dimethylmorpholin-4-yl)-3-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide
CID 20630093
N-[(4-aminophenyl)methyl]-5-chloro-2-methoxyaniline;N-[(4-aminophenyl)methyl]-2,4-dichloroaniline;N-[(4-aminophenyl)methyl]-3,4-dimethoxyaniline;N-[4-[(3,4-dichloroanilino)methyl]phenyl]propane-2-sulfonamide;4-[[4-[(3S,5R)-3,5-dimethylpiperidin-1-yl]anilino]methyl]aniline;N-[4-[(3-fluoro-4-methoxyanilino)methyl]phenyl]propane-2-sulfonamide;tetrakis(propane-2-sulfinate)
CID 161078904
2-(7-tert-butylsulfonylheptyl)-4-chloro-1-methoxybenzene;1-(7-tert-butylsulfonylheptyl)-2,4-dichlorobenzene;4-(7-tert-butylsulfonylheptyl)-1,2-dichlorobenzene;(2R)-4-[4-(7-tert-butylsulfonylheptyl)-2,3-difluorophenyl]-2-methylmorpholine;4-(7-tert-butylsulfonylheptyl)-1,2-dimethoxybenzene;4-(7-tert-butylsulfonylheptyl)-2-fluoro-1-methoxybenzene;(3R,5S)-1-[4-(7-tert-butylsulfonylheptyl)phenyl]-3,5-dimethylpiperidine;(2S,6R)-4-[4-(7-tert-butylsulfonylheptyl)-2,3,5,6-tetrafluorophenyl]-2,6-dimethylmorpholine
CID 159702487
2-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-4-chloro-1-methoxybenzene;1-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2,4-dichlorobenzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1,2-dichlorobenzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-1,2-dimethoxybenzene;4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2-fluoro-1-methoxybenzene;(3S,5R)-1-[4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]phenyl]-3,5-dimethylpiperidine;(2R,6S)-4-[4-[2-[4-(tert-butylsulfonylmethyl)phenyl]ethyl]-2,3,5,6-tetrafluorophenyl]-2,6-dimethylmorpholine
CID 159075645
N-(5-chloro-2-methoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide
CID 51302513
N'-(4-chloro-2-methylphenyl)-N-(3,4-dimethoxyphenyl)propanediamide
CID 108955190
N'-(5-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)propanediamide
CID 108955242
N-[5-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylanilino]pentyl]propane-2-sulfonamide
CID 70938938
N-[2-(4-butan-2-ylphenyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-ethyl-2-fluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluoro-3-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-N'-propan-2-ylsulfonylpentanediamide;1-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-3-[2-methyl-3-(propan-2-ylsulfonylamino)propyl]urea;N-(1,3-dioxo-2-phenylisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(8-ethyl-2-oxochromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-(2-oxochromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(2-oxo-8-propan-2-ylchromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1-phenyltetrazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
CID 160646702
N-(5-chloro-2-methoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2088175

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide (CID 162177584) is N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide is CC(C)S(=O)(=O)NCCCCC(=O)Nc1c(F)c(F)c(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)c(Cl)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)cc1Cl.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1F.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@@H](C)C2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2C[C@H](C)C[C@H](C)C2)cc1.COc1ccc(Cl)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1F.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide?
The InChIKey is ZOOZXHPUGXTLBS-IFUUAEGNSA-N. The full InChI is InChI=1S/C21H35N3O4S.2C21H35N3O3S.C20H29F4N3O4S.C20H31F2N3O4S.C16H26N2O5S.C15H23ClN2O4S.C15H23FN2O4S.2C14H20Cl2N2O3S/c1-15(2)29(26,27)22-11-7-6-8-21(25)23-20-10-9-19(12-16(20)3)24-13-17(4)28-18(5)14-24;2*1-16(2)28(26,27)22-12-6-5-7-21(25)23-19-8-10-20(11-9-19)24-14-17(3)13-18(4)15-24;1-11(2)32(29,30)25-8-6-5-7-14(28)26-19-15(21)17(23)20(18(24)16(19)22)27-9-12(3)31-13(4)10-27;1-13(2)30(27,28)23-10-6-5-7-18(26)24-16-8-9-17(20(22)19(16)21)25-11-14(3)29-15(4)12-25;1-12(2)24(20,21)17-10-6-5-7-16(19)18-13-8-9-14(22-3)15(11-13)23-4;1-11(2)23(20,21)17-9-5-4-6-15(19)18-13-10-12(16)7-8-14(13)22-3;1-11(2)23(20,21)17-9-5-4-6-15(19)18-12-7-8-14(22-3)13(16)10-12;1-10(2)22(20,21)17-8-4-3-5-14(19)18-13-7-6-11(15)9-12(13)16;1-10(2)22(20,21)17-8-4-3-5-14(19)18-11-6-7-12(15)13(16)9-11/h9-10,12,15,17-18,22H,6-8,11,13-14H2,1-5H3,(H,23,25);2*8-11,16-18,22H,5-7,12-15H2,1-4H3,(H,23,25);11-13,25H,5-10H2,1-4H3,(H,26,28);8-9,13-15,23H,5-7,10-12H2,1-4H3,(H,24,26);8-9,11-12,17H,5-7,10H2,1-4H3,(H,18,19);2*7-8,10-11,17H,4-6,9H2,1-3H3,(H,18,19);2*6-7,9-10,17H,3-5,8H2,1-2H3,(H,18,19)/t2*17-,18+;17-,18-;12-,13+;14-,15+;;;;;/m..1......./s1.
What are the key properties of N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide?
N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide has a molecular weight of 3978.22 g/mol, XLogP of 30.62, 89 rotatable bonds, 20 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dichlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3,4-dimethoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-fluoro-4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide is sourced from PubChem (CID 162177584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).