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

Systemtic Name: 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H17F3N4O5S MolecularWeight: 434.39019

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H17F3N4O5S/c17-16(18,19)28-13-3-1-12(2-4-13)21-14(24)9-22-10-15(20-11-22)29(25,26)23-5-7-27-8-6-23/h1-4,10-11H,5-9H2,(H,21,24)