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

Systemtic Name: N-ethyl-3-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-3-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-3-[oxo-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-3-[4-[4-(trifluoromethyl)benzyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

InChI

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