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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

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