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

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

Systemtic Name:N-ethyl-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-ethyl-1,3-dimethyl-N-(2-morpholino-2-oxo-ethyl)-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-ethyl-1,3-dimethyl-N-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-ethyl-1,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-ethyl-2-keto-N-(2-keto-2-morpholino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C17H24N4O5S
MolecularWeight: 396.46126
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CCN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C17H24N4O5S/c1-4-21(12-16(22)20-7-9-26-10-8-20)27(24,25)13-5-6-14-15(11-13)19(3)17(23)18(14)2/h5-6,11H,4,7-10,12H2,1-3H3


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