2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H21F3N4O4S MolecularWeight: 446.44395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H21F3N4O4S/c1-13-6-8-25(9-7-13)30(27,28)17-11-24(12-22-17)10-16(26)23-14-2-4-15(5-3-14)29-18(19,20)21/h2-5,11-13H,6-10H2,1H3,(H,23,26)