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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(m-toluidino)ethyl]sulfonyl-acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-12-3-2-4-15(9-12)20-17(22)11-25(23,24)10-16(21)19-14-7-5-13(18)6-8-14/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)