3-[(4-methylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-(p-tolylsulfamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(2)12-19-18(21)15-5-4-6-17(11-15)24(22,23)20-16-9-7-14(3)8-10-16/h4-11,13,20H,12H2,1-3H3,(H,19,21)