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

Systemtic Name: 1-(3-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-1-(m-tolyl)methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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