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

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[3-(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=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c22-21(23,24)30-18-6-4-5-17(15-18)25-20(27)12-9-16-7-10-19(11-8-16)31(28,29)26-13-2-1-3-14-26/h4-8,10-11,15H,1-3,9,12-14H2,(H,25,27)