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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methyl-N-(m-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(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O3S/c1-14-5-3-7-17(11-14)25-30(28,29)18-9-8-15(2)19(12-18)20(27)26-10-4-6-16(13-26)21(22,23)24/h3,5,7-9,11-12,16,25H,4,6,10,13H2,1-2H3