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

Systemtic Name: 3-cyano-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 3-cyano-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 3-cyano-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-23-18-11-16(22-30(27,28)15-5-3-4-14(10-15)13-21)17(25-6-8-29-9-7-25)12-19(18)24(2)20(23)26/h3-5,10-12,22H,6-9H2,1-2H3