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3-[2-cyanoethyl(methyl)sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide
3-[2-cyanoethyl(methyl)sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CN(CCC#N)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C24H23N3O3S/c1-27(16-8-15-25)31(29,30)22-13-7-12-21(18-22)24(28)26-23-14-6-5-11-20(23)17-19-9-3-2-4-10-19/h2-7,9-14,18H,8,16-17H2,1H3,(H,26,28)
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