2-oxidanylideneethyl 2-[[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]amino]ethanoate

Systemtic Name: 2-oxidanylideneethyl 2-[[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]amino]ethanoate Openeye Name: 2-oxoethyl 2-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]anilino]acetate CAS Name: 2-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]anilino]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]anilino]acetate Traditional Name: 2-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]anilino]acetic acid 2-ketoethyl ester Formula: C29H38N4O5S MolecularWeight: 554.70082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NCC(=O)OCC=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NCC(=O)OCC=O

InChI

InChI=1S/C29H38N4O5S/c1-29(2,3)28-31-25-18-23(12-15-26(25)33(28)20-21-8-6-5-7-9-21)32(4)39(36,37)24-13-10-22(11-14-24)30-19-27(35)38-17-16-34/h10-16,18,21,30H,5-9,17,19-20H2,1-4H3