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

Systemtic Name: 4-tert-butyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzenesulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-23(2,3)16-6-8-17(9-7-16)32(29,30)24-18-14-20-21(26(5)22(28)25(20)4)15-19(18)27-10-12-31-13-11-27/h6-9,14-15,24H,10-13H2,1-5H3