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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14-9-11-25(12-10-14)19(26)17-7-2-3-8-18(17)24-29(27,28)16-6-4-5-15(13-16)20(21,22)23/h2-8,13-14,24H,9-12H2,1H3