N-cyclopropyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-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)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O3S/c1-13-6-10-16(11-7-13)20(2)24(22,23)17-5-3-4-14(12-17)18(21)19-15-8-9-15/h3-7,10-12,15H,8-9H2,1-2H3,(H,19,21)