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

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl ester IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-5-6-13-27-21-12-11-19(33(25,29)30)14-20(21)26-22(27)15-32-23(28)16-31-18-9-7-17(8-10-18)24(2,3)4/h7-12,14H,5-6,13,15-16H2,1-4H3,(H2,25,29,30)