N-[[4-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[4-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(2,6-dimethylpiperidine-1-carbonyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(2,6-dimethylpiperidine-1-carbonyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2,6-dimethylpiperidine-1-carbonyl)benzyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C22H25F3N2O3S/c1-15-5-3-6-16(2)27(15)21(28)18-11-9-17(10-12-18)14-26-31(29,30)20-8-4-7-19(13-20)22(23,24)25/h4,7-13,15-16,26H,3,5-6,14H2,1-2H3