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

Systemtic Name: 3-(5-ethoxy-1-methoxy-2-oxidanylidene-3-pyridin-2-yl-benzimidazol-4-yl)sulfonyl-N,N-dimethyl-benzamide Openeye Name: 3-[5-ethoxy-1-methoxy-2-oxo-3-(2-pyridyl)benzimidazol-4-yl]sulfonyl-N,N-dimethyl-benzamide CAS Name: 3-[[5-ethoxy-1-methoxy-2-oxo-3-(2-pyridinyl)-4-benzimidazolyl]sulfonyl]-N,N-dimethylbenzamide IUPAC Name: 3-(5-ethoxy-1-methoxy-2-oxo-3-pyridin-2-ylbenzimidazol-4-yl)sulfonyl-N,N-dimethylbenzamide Traditional Name: 3-[5-ethoxy-2-keto-1-methoxy-3-(2-pyridyl)benzimidazol-4-yl]sulfonyl-N,N-dimethyl-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3=CC=CC=N3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C

InChI

InChI=1S/C24H24N4O6S/c1-5-34-19-13-12-18-21(27(24(30)28(18)33-4)20-11-6-7-14-25-20)22(19)35(31,32)17-10-8-9-16(15-17)23(29)26(2)3/h6-15H,5H2,1-4H3