4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H22F3N3O2S MolecularWeight: 413.45709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C

InChI

InChI=1S/C19H22F3N3O2S/c1-14-3-6-16(7-4-14)28(26,27)23-17-13-15(19(20,21)22)5-8-18(17)25-11-9-24(2)10-12-25/h3-8,13,23H,9-12H2,1-2H3