4-[2-(methoxymethyl)phenyl]-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[2-(methoxymethyl)phenyl]-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-[2-(methoxymethyl)phenyl]-N-(4-piperidyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[2-(methoxymethyl)phenyl]-N-(4-piperidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[2-(methoxymethyl)phenyl]-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-[2-(methoxymethyl)phenyl]-N-(4-piperidyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CCNCC3)C(F)(F)F

Isomeric SMILES

COCC1=CC=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CCNCC3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O3S/c1-28-13-15-4-2-3-5-17(15)14-6-7-19(18(12-14)20(21,22)23)29(26,27)25-16-8-10-24-11-9-16/h2-7,12,16,24-25H,8-11,13H2,1H3