3-cyano-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C16H16N2O3S/c1-21-15-6-2-4-13(10-15)8-9-18-22(19,20)16-7-3-5-14(11-16)12-17/h2-7,10-11,18H,8-9H2,1H3
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
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(methylcarbamoylamino)propan-2-yl]cyclohexanecarboxamide
- N-methylsulfonyl-3-(thiophen-2-ylsulfanylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
- (phenylmethyl) 2-[4-[2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanoyl]-1,4-diazepan-1-yl]ethanoate
- 3,3,3-tris(fluoranyl)-2-methoxy-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-phenyl-propan-1-one
- N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-4-(pyridin-4-ylmethyl)-1,4-diazepane-1-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- [4-[2-(phenylmethylsulfanyl)propanoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-4-phenethyl-piperazine-1-carboxamide
- 2,4-bis(chloranyl)-N-cyclohexyl-benzenesulfonamide
