ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxyphenyl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxyphenyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]sulfamoyl]phenoxy]acetic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O6S/c1-3-32-23(28)15-33-16-8-11-18(12-9-16)34(29,30)27-20-13-10-17(31-2)14-19(20)24-25-21-6-4-5-7-22(21)26-24/h4-14,27H,3,15H2,1-2H3,(H,25,26)