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N-[(3-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
N-[(3-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4S/c1-3-15-26(21-11-5-4-6-12-21)31(28,29)23-14-8-10-20(17-23)24(27)25-18-19-9-7-13-22(16-19)30-2/h3-14,16-17H,1,15,18H2,2H3,(H,25,27)
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