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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-12-2-4-13(5-3-12)17(14-6-7-14)20-24(22,23)16-10-8-15(9-11-16)18(19)21/h2-5,8-11,14,17,20H,6-7H2,1H3,(H2,19,21)