2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-isobutyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-14(2)12-20-18(22)13-21(16-8-6-7-15(19)11-16)25(23,24)17-9-4-3-5-10-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)