N-(2-methylpropyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-isobutyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methylpropyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-isobutyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13(2)12-18-17(20)14-7-6-8-15(11-14)19-23(21,22)16-9-4-3-5-10-16/h3-11,13,19H,12H2,1-2H3,(H,18,20)