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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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