4-(3-cycloheptyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(3-cycloheptyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(3-cycloheptyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[(3-cycloheptyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(3-cycloheptyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(3-cycloheptyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Formula: C29H39N3O6S MolecularWeight: 557.70146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCCC4)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCCC4)OC

InChI

InChI=1S/C29H39N3O6S/c1-6-29(3,4)30-27(33)20-14-17-26(25(18-20)37-5)39(35,36)32-23-16-15-22(38-7-2)19-24(23)31(28(32)34)21-12-10-8-9-11-13-21/h14-19,21H,6-13H2,1-5H3,(H,30,33)