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

Systemtic Name: 4-[5-ethoxy-3-(oxan-4-yl)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(5-ethoxy-2-oxo-3-tetrahydropyran-4-yl-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[[5-ethoxy-3-(4-oxanyl)-2-oxo-1-benzimidazolyl]sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[5-ethoxy-3-(oxan-4-yl)-2-oxobenzimidazol-1-yl]sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(5-ethoxy-2-keto-3-tetrahydropyran-4-yl-benzimidazol-1-yl)sulfonyl-3-methoxy-benzamide Formula: C27H35N3O7S MolecularWeight: 545.6477

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)C4CCOCC4)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)C4CCOCC4)OC

InChI

InChI=1S/C27H35N3O7S/c1-6-27(3,4)28-25(31)18-8-11-24(23(16-18)35-5)38(33,34)30-21-10-9-20(37-7-2)17-22(21)29(26(30)32)19-12-14-36-15-13-19/h8-11,16-17,19H,6-7,12-15H2,1-5H3,(H,28,31)