N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H15F3N4O4S MolecularWeight: 428.38561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H15F3N4O4S/c1-28-13-7-6-10(8-14(13)29(21,26)27)22-15(25)9-24-12-5-3-2-4-11(12)23-16(24)17(18,19)20/h2-8H,9H2,1H3,(H,22,25)(H2,21,26,27)