N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23F3N2O3S/c1-16-10-12-25(13-11-16)20(27)15-26(30(28,29)19-8-3-2-4-9-19)18-7-5-6-17(14-18)21(22,23)24/h2-9,14,16H,10-13,15H2,1H3