N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]pyridin-3-yl]ethanesulfonamide

Systemtic Name: N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]pyridin-3-yl]ethanesulfonamide Openeye Name: N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-3-pyridyl]ethanesulfonamide CAS Name: N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]-2-imidazolyl]-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]pyridin-3-yl]ethanesulfonamide Traditional Name: N-[5-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]-3-pyridyl]ethanesulfonamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=CC(=C1)C2=NC(=CN2C)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCS(=O)(=O)NC1=CN=CC(=C1)C2=NC(=CN2C)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2S/c1-3-28(26,27)24-15-8-13(9-22-10-15)17-23-16(11-25(17)2)12-5-4-6-14(7-12)18(19,20)21/h4-11,24H,3H2,1-2H3