N-[(1-phenylcyclopentyl)methyl]-4-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26N2O3S/c28-24(26-19-25(17-7-8-18-25)21-9-3-1-4-10-21)20-13-15-22(16-14-20)27-31(29,30)23-11-5-2-6-12-23/h1-6,9-16,27H,7-8,17-19H2,(H,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide
- N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]naphthalene-1-carboxamide
- N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-morpholin-4-yl-3-nitro-benzamide
- 3-oxidanylidenebutan-2-yl 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate
- N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide
- (E)-2-(1H-benzimidazol-2-yl)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enenitrile
- [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
- 2-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-1,2,3-triazole-4-carboxamide
- 4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)-3-pyrrol-1-yl-benzamide
- 1-(4-methylphenyl)-5-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide
