2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-(4-chlorophenyl)sulfonylanilino)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)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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