N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-(7-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: 2-(7-mesylbenzimidazol-1-yl)-N-[3-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3N3O4S MolecularWeight: 427.39755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O4S/c1-28-13-7-11(18(19,20)21)6-12(8-13)23-16(25)9-24-10-22-14-4-3-5-15(17(14)24)29(2,26)27/h3-8,10H,9H2,1-2H3,(H,23,25)