2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-cyclopropylacetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-cyclopropyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-13-3-8-17(11-14(13)2)22(12-19(23)21-16-6-7-16)26(24,25)18-9-4-15(20)5-10-18/h3-5,8-11,16H,6-7,12H2,1-2H3,(H,21,23)