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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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