4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(m-tolyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H22N2O3S/c1-4-13-22(14-5-2)26(24,25)19-11-9-17(10-12-19)20(23)21-18-8-6-7-16(3)15-18/h4-12,15H,1-2,13-14H2,3H3,(H,21,23)