1-ethyl-N,N-dimethyl-2-oxidanylidene-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-oxidanylidene-3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-3-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-3-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-3-[2-hydroxy-3-(4-propionylphenoxy)propyl]-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C2=O)CC)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C2=O)CC)O

InChI

InChI=1S/C23H29N3O6S/c1-5-22(28)16-7-9-18(10-8-16)32-15-17(27)14-26-21-13-19(33(30,31)24(3)4)11-12-20(21)25(6-2)23(26)29/h7-13,17,27H,5-6,14-15H2,1-4H3