4-methyl-N-[1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-15-6-8-19(9-7-15)31(29,30)25-16(2)20(28)27-12-10-26(11-13-27)18-5-3-4-17(14-18)21(22,23)24/h3-9,14,16,25H,10-13H2,1-2H3