N-[(4-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-3-16-26(21-9-5-4-6-10-21)31(28,29)23-11-7-8-20(17-23)24(27)25-18-19-12-14-22(30-2)15-13-19/h3-15,17H,1,16,18H2,2H3,(H,25,27)