N-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[4-(2-methylpiperidin-1-yl)carbonylphenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(2-methylpiperidine-1-carbonyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(2-methylpiperidine-1-carbonyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-methylpiperidine-1-carbonyl)benzyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15-5-2-3-12-26(15)20(27)17-10-8-16(9-11-17)14-25-30(28,29)19-7-4-6-18(13-19)21(22,23)24/h4,6-11,13,15,25H,2-3,5,12,14H2,1H3