N-(2-methylpropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besylanilino)-N-isobutyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-15(2)13-19-18(21)14-20(16-9-5-3-6-10-16)24(22,23)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,19,21)