2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-isobutyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13(2)11-21-18(23)12-22(14-8-9-16(19)17(20)10-14)26(24,25)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)