N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H31F3N2O3S MolecularWeight: 484.57475

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H31F3N2O3S/c1-32-19-18-29(33(30,31)23-11-9-21(10-12-23)24(25,26)27)22-13-16-28(17-14-22)15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-19H2,1H3