N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c1-21(27(25,26)16-7-3-2-4-8-16)15-19(24)23-13-11-22(12-14-23)18-10-6-5-9-17(18)20/h2-10H,11-15H2,1H3