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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-2,4-dimethyl-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-14-5-6-20(15(2)11-14)30(27,28)22-16-12-18-19(24(4)21(26)23(18)3)13-17(16)25-7-9-29-10-8-25/h5-6,11-13,22H,7-10H2,1-4H3