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

Systemtic Name: 1-(3-methylphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]methanesulfonamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]methanesulfonamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-1-(m-tolyl)methanesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3O2S/c1-19-5-3-6-21(17-19)18-28(26,27)23-12-4-7-20-8-10-22(11-9-20)25-15-13-24(2)14-16-25/h3,5-6,8-11,17,23H,4,7,12-16,18H2,1-2H3