N-ethyl-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N3O3S/c1-2-24-30(28,29)18-8-6-15(7-9-18)19(27)26-12-10-25(11-13-26)17-5-3-4-16(14-17)20(21,22)23/h3-9,14,24H,2,10-13H2,1H3