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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-12-19-18(21)15-6-5-7-17(13-15)24(22,23)20(3)16-10-8-14(2)9-11-16/h4-11,13H,1,12H2,2-3H3,(H,19,21)