4-methyl-N-(4-methylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(p-tolyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methyl-N-(p-tolyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-14-5-8-17(9-6-14)25-30(28,29)18-10-7-15(2)19(12-18)20(27)26-11-3-4-16(13-26)21(22,23)24/h5-10,12,16,25H,3-4,11,13H2,1-2H3