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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C20H24N4O4S/c1-14-4-6-15(7-5-14)29(26,27)21-16-12-18-19(23(3)20(25)22(18)2)13-17(16)24-8-10-28-11-9-24/h4-7,12-13,21H,8-11H2,1-3H3