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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethylanilino)-2-keto-ethyl]sulfonyl-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O4S/c1-12-3-6-16(9-13(12)2)21-18(23)11-26(24,25)10-17(22)20-15-7-4-14(19)5-8-15/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)