1-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-(o-tolyl)methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1-(o-tolyl)methanesulfonamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C16H27N3O2S/c1-15-6-3-4-7-16(15)14-22(20,21)17-8-5-9-19-12-10-18(2)11-13-19/h3-4,6-7,17H,5,8-14H2,1-2H3