1-(3-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(3-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=C2)Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)N(C)C

InChI

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