N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NS(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C21H26N4O6S/c1-23-17-12-15(22-32(27,28)20-11-14(29-3)5-6-19(20)30-4)16(25-7-9-31-10-8-25)13-18(17)24(2)21(23)26/h5-6,11-13,22H,7-10H2,1-4H3