2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H21F3N4O3S MolecularWeight: 430.44455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N4O3S/c1-13-5-7-25(8-6-13)29(27,28)17-11-24(12-22-17)10-16(26)23-15-4-2-3-14(9-15)18(19,20)21/h2-4,9,11-13H,5-8,10H2,1H3,(H,23,26)