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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=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)19-11-9-18(10-12-19)21-20(23)17-8-6-7-16(3)15-17/h4-12,15H,1-2,13-14H2,3H3,(H,21,23)