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methyl 4-[5-ethoxy-3-(1-methoxy-2-methyl-propan-2-yl)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoate

methyl 4-[5-ethoxy-3-(1-methoxy-2-methyl-propan-2-yl)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoate

Systemtic Name:methyl 4-[5-ethoxy-3-(1-methoxy-2-methyl-propan-2-yl)-2-oxidanylidene-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoate
Openeye Name:methyl 4-[5-ethoxy-3-(2-methoxy-1,1-dimethyl-ethyl)-2-oxo-benzimidazol-1-yl]sulfonyl-3-methoxy-benzoate
CAS Name:4-[[5-ethoxy-3-(1-methoxy-2-methylpropan-2-yl)-2-oxo-1-benzimidazolyl]sulfonyl]-3-methoxybenzoic acid methyl ester
IUPAC Name:methyl 4-[5-ethoxy-3-(1-methoxy-2-methylpropan-2-yl)-2-oxobenzimidazol-1-yl]sulfonyl-3-methoxybenzoate
Traditional Name:4-[5-ethoxy-2-keto-3-(2-methoxy-1,1-dimethyl-ethyl)benzimidazol-1-yl]sulfonyl-3-methoxy-benzoic acid methyl ester
Formula: C23H28N2O8S
MolecularWeight: 492.54202
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)COC)S(=O)(=O)C3=C(C=C(C=C3)C(=O)OC)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)COC)S(=O)(=O)C3=C(C=C(C=C3)C(=O)OC)OC


InChI

InChI=1S/C23H28N2O8S/c1-7-33-16-9-10-17-18(13-16)24(23(2,3)14-30-4)22(27)25(17)34(28,29)20-11-8-15(21(26)32-6)12-19(20)31-5/h8-13H,7,14H2,1-6H3


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