2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H19F3N4O4S MolecularWeight: 432.41737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H19F3N4O4S/c18-17(19,20)28-14-6-4-13(5-7-14)22-15(25)10-23-11-16(21-12-23)29(26,27)24-8-2-1-3-9-24/h4-7,11-12H,1-3,8-10H2,(H,22,25)