2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2,3-dimethoxy-5-morpholinosulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2,3-dimethoxy-5-(4-morpholinylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,3-dimethoxy-5-morpholinosulfonyl-benzamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C20H22N4O7S/c1-29-17-11-13(32(27,28)24-5-7-31-8-6-24)10-14(18(17)30-2)19(25)21-12-3-4-15-16(9-12)23-20(26)22-15/h3-4,9-11H,5-8H2,1-2H3,(H,21,25)(H2,22,23,26)