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

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC=C

InChI

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