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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besyl-3-chloro-anilino)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-4-19(2,3)21-18(23)14-22(16-10-8-9-15(20)13-16)26(24,25)17-11-6-5-7-12-17/h5-13H,4,14H2,1-3H3,(H,21,23)