3-cyclopentyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CCCC3
InChI
InChI=1S/C21H26N2O3S/c1-23(19-11-3-2-4-12-19)27(25,26)20-13-7-10-18(16-20)22-21(24)15-14-17-8-5-6-9-17/h2-4,7,10-13,16-17H,5-6,8-9,14-15H2,1H3,(H,22,24)
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-[methyl(phenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide
- N-[1-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide
- N4-[(3,4-dichlorophenyl)methyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide
- N-[3-[(3,4-dichlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-3-methyl-benzamide
- N-[1-[1-(2,5-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[1-(2,5-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
- N-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
