1-(4-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-1-(p-tolyl)methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H29N3O2S/c1-18-3-5-20(6-4-18)17-27(25,26)22-12-11-19-7-9-21(10-8-19)24-15-13-23(2)14-16-24/h3-10,22H,11-17H2,1-2H3