2-oxidanylideneethyl 2-[[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]amino]ethanoate

Systemtic Name: 2-oxidanylideneethyl 2-[[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]amino]ethanoate Openeye Name: 2-oxoethyl 2-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]anilino]acetate CAS Name: 2-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-ethylsulfamoyl]anilino]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethylsulfamoyl]anilino]acetate Traditional Name: 2-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]anilino]acetic acid 2-ketoethyl ester Formula: C29H38N4O6S MolecularWeight: 570.70022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NCC(=O)OCC=O

Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NCC(=O)OCC=O

InChI

InChI=1S/C29H38N4O6S/c1-5-33(40(36,37)24-9-6-22(7-10-24)30-19-27(35)39-17-14-34)23-8-11-26-25(18-23)31-28(29(2,3)4)32(26)20-21-12-15-38-16-13-21/h6-11,14,18,21,30H,5,12-13,15-17,19-20H2,1-4H3