1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC(=CC=C2)Cl
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H18ClNO3S/c1-12(14-6-8-16(21-2)9-7-14)18-22(19,20)11-13-4-3-5-15(17)10-13/h3-10,12,18H,11H2,1-2H3
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
- [1-[(3-bromophenyl)methylsulfonyl]piperidin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-yloxy-butan-1-one
- 4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 2-(2-chloranylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide
- N-(3-bicyclo[2.2.1]heptanyl)-2-(2-chloranylphenoxy)butanamide
- 1-[(4-bromophenyl)methylsulfonyl]-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
- 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide
