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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-4-fluoro-3-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-3-methyl-benzenesulfonamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O4S/c1-13-10-14(4-5-15(13)21)30(27,28)22-16-11-18-19(24(3)20(26)23(18)2)12-17(16)25-6-8-29-9-7-25/h4-5,10-12,22H,6-9H2,1-3H3