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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besyl-3,4-dichloro-anilino)acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22Cl2N2O3S/c1-4-19(2,3)22-18(24)13-23(14-10-11-16(20)17(21)12-14)27(25,26)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,22,24)