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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(trifluoromethoxy)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)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

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