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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-19-5-7-21(8-6-19)18-28(26,27)23-13-3-4-20-9-11-22(12-10-20)25-16-14-24(2)15-17-25/h5-12,23H,3-4,13-18H2,1-2H3