N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)N(C1=O)C

InChI

InChI=1S/C21H24N4O6S/c1-23-17-6-4-14(12-18(17)24(2)21(23)27)22-20(26)16-13-15(5-7-19(16)30-3)32(28,29)25-8-10-31-11-9-25/h4-7,12-13H,8-11H2,1-3H3,(H,22,26)