N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H24F3N3O5S MolecularWeight: 499.50327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O5S/c1-16(29)17-2-4-18(5-3-17)27-12-14-28(15-13-27)21(30)10-11-26-34(31,32)20-8-6-19(7-9-20)33-22(23,24)25/h2-9,26H,10-15H2,1H3