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

Systemtic Name: 4-(5-ethoxy-2-oxidanylidene-3-pyridin-2-yl-benzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[5-ethoxy-2-oxo-3-(2-pyridyl)benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide CAS Name: 4-[[5-ethoxy-2-oxo-3-(2-pyridinyl)-1-benzimidazolyl]sulfonyl]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(5-ethoxy-2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)sulfonyl-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[5-ethoxy-2-keto-3-(2-pyridyl)benzimidazol-1-yl]sulfonyl-3-methoxy-benzamide Formula: C27H30N4O6S MolecularWeight: 538.6153

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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)C4=CC=CC=N4)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)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H30N4O6S/c1-6-27(3,4)29-25(32)18-11-14-23(22(16-18)36-5)38(34,35)31-20-13-12-19(37-7-2)17-21(20)30(26(31)33)24-10-8-9-15-28-24/h8-17H,6-7H2,1-5H3,(H,29,32)