1-(2-chlorophenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCNS(=O)(=O)CC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=CC=C1)CCCNS(=O)(=O)CC2=CC=CC=C2Cl
InChI
InChI=1S/C17H20ClNO2S/c1-14-6-4-7-15(12-14)8-5-11-19-22(20,21)13-16-9-2-3-10-17(16)18/h2-4,6-7,9-10,12,19H,5,8,11,13H2,1H3
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
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)benzamide
- 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide
- N-[3-(2-chlorophenyl)propyl]-2-methyl-benzamide
- 3-(4-methylphenyl)sulfanyl-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
- N-(4-chloranyl-2-methyl-phenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide
- 2-(4-chlorophenyl)sulfanyl-N-methyl-N-phenyl-propanamide
- 4-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide
- 4-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazine-1-carbaldehyde
- N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide
