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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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