ethyl 2-[[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbonylamino]-2-methyl-propanoate

Systemtic Name: ethyl 2-[[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbonylamino]-2-methyl-propanoate Openeye Name: ethyl 2-[[4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoyl]amino]-2-methyl-propanoate CAS Name: 2-[[[4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]-oxomethyl]amino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxybenzoyl]amino]-2-methylpropanoate Traditional Name: 2-[[4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-benzoyl]amino]-2-methyl-propionic acid ethyl ester Formula: C29H37N3O8S MolecularWeight: 587.68438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)C(=O)OCC)OC

InChI

InChI=1S/C29H37N3O8S/c1-6-39-21-14-15-22-23(18-21)31(20-11-9-8-10-12-20)28(35)32(22)41(36,37)25-16-13-19(17-24(25)38-5)26(33)30-29(3,4)27(34)40-7-2/h13-18,20H,6-12H2,1-5H3,(H,30,33)