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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O3S/c1-24(30(28,29)18-8-3-2-4-9-18)15-19(27)26-12-10-25(11-13-26)17-7-5-6-16(14-17)20(21,22)23/h2-9,14H,10-13,15H2,1H3