4-[methyl(phenylsulfonyl)amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-isobutyl-benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-isobutyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

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