4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C19H22F3N3O4S MolecularWeight: 445.45589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)(F)F)OC

InChI

InChI=1S/C19H22F3N3O4S/c1-24-9-11-25(12-10-24)16-13-14(7-8-18(16)28-2)30(26,27)23-15-5-3-4-6-17(15)29-19(20,21)22/h3-8,13,23H,9-12H2,1-2H3