N,1,3-trimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N,1,3-trimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N,1,3-trimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide CAS Name: N,1,3-trimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N,1,3-trimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-morpholino-ethyl)-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3)N(C1=O)C

InChI

InChI=1S/C16H22N4O5S/c1-17(11-15(21)20-6-8-25-9-7-20)26(23,24)12-4-5-13-14(10-12)19(3)16(22)18(13)2/h4-5,10H,6-9,11H2,1-3H3