4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methoxy-benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3-methoxybenzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-N-(1-hydroxy-2-methylpropan-2-yl)-3-methoxybenzamide Traditional Name: 4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methoxy-benzamide Formula: C27H35N3O7S MolecularWeight: 545.6477

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)CO)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)CO)OC

InChI

InChI=1S/C27H35N3O7S/c1-5-37-20-12-13-21-22(16-20)29(19-9-7-6-8-10-19)26(33)30(21)38(34,35)24-14-11-18(15-23(24)36-4)25(32)28-27(2,3)17-31/h11-16,19,31H,5-10,17H2,1-4H3,(H,28,32)