N-(3-chlorophenyl)-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-16-6-3-4-9-19(16)22-10-12-23(13-11-22)20(25)15-24(28(2,26)27)18-8-5-7-17(21)14-18/h3-9,14H,10-13,15H2,1-2H3