1-ethyl-N,N-dimethyl-2-oxidanylidene-3-(2-oxidanyl-3-phenoxy-propyl)benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-oxidanylidene-3-(2-oxidanyl-3-phenoxy-propyl)benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-3-(2-hydroxy-3-phenoxy-propyl)-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-3-(2-hydroxy-3-phenoxypropyl)-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-3-(2-hydroxy-3-phenoxypropyl)-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-3-(2-hydroxy-3-phenoxy-propyl)-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O5S/c1-4-22-18-11-10-17(29(26,27)21(2)3)12-19(18)23(20(22)25)13-15(24)14-28-16-8-6-5-7-9-16/h5-12,15,24H,4,13-14H2,1-3H3