(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl ester Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O6S/c1-3-4-11-24-19-10-9-17(31(22,26)27)12-18(19)23-20(24)13-30-21(25)14-29-16-7-5-15(28-2)6-8-16/h5-10,12H,3-4,11,13-14H2,1-2H3,(H2,22,26,27)