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

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-pyrrolidinosulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H17F3N4O4S MolecularWeight: 418.39079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H17F3N4O4S/c17-16(18,19)27-13-5-3-12(4-6-13)21-14(24)9-22-10-15(20-11-22)28(25,26)23-7-1-2-8-23/h3-6,10-11H,1-2,7-9H2,(H,21,24)