2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2C#N)OC
InChI
InChI=1S/C17H18N2O4S/c1-22-15-8-7-13(11-16(15)23-2)9-10-19-24(20,21)17-6-4-3-5-14(17)12-18/h3-8,11,19H,9-10H2,1-2H3
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
- 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-benzenesulfonamide
- N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]ethanone
- [(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[2-(furan-2-yl)ethyl]azanium
- (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[2-(furan-2-yl)ethylamino]-2-phenyl-ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide
- 3-[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (E)-2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethenesulfonamide
