4-chloranyl-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C21H22ClF3N2O4S MolecularWeight: 490.92359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H22ClF3N2O4S/c1-2-31-17-6-3-14(4-7-17)20(28)27-11-9-16(10-12-27)26-32(29,30)19-8-5-15(22)13-18(19)21(23,24)25/h3-8,13,16,26H,2,9-12H2,1H3