2-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18ClNO4S/c1-23-15-6-2-13(3-7-15)10-11-19-17(20)12-24(21,22)16-8-4-14(18)5-9-16/h2-9H,10-12H2,1H3,(H,19,20)
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-fluoranyl-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]benzamide
- (2S,4R,4aR,5S)-1'-(4-chlorophenyl)-2,4-dimethyl-8-nitro-4',6'-bis(oxidanylidene)spiro[2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2'-olate
- N-[(2-chlorophenyl)methyl]-2-(4-chlorophenyl)sulfonyl-ethanamide
- 2,5-bis(chloranyl)-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]benzamide
- [(2S)-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
- N-[3,4-bis(fluoranyl)phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide
- [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[(2R)-oxolan-2-yl]methanone
- 2-(4-chlorophenyl)sulfonyl-N-(3,4-dimethoxyphenyl)ethanamide
- 2-pyridin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide
- 3-(1H-benzimidazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
