3-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c22-21(23,24)30-19-7-3-2-6-18(19)25-20(27)13-10-16-8-11-17(12-9-16)31(28,29)26-14-4-1-5-15-26/h2-3,6-9,11-12H,1,4-5,10,13-15H2,(H,25,27)