2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N4O3S/c18-17(19,20)13-5-4-6-14(9-13)22-15(25)10-23-11-16(21-12-23)28(26,27)24-7-2-1-3-8-24/h4-6,9,11-12H,1-3,7-8,10H2,(H,22,25)