1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C22H31ClN4O2S MolecularWeight: 451.02514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H31ClN4O2S/c1-25(2)20-10-8-18(9-11-20)22(27-14-12-26(3)13-15-27)16-24-30(28,29)17-19-6-4-5-7-21(19)23/h4-11,22,24H,12-17H2,1-3H3