N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O5S/c1-10(13-8-11(24-2)4-7-16(13)25-3)20-26(22,23)12-5-6-14-15(9-12)19-17(21)18-14/h4-10,20H,1-3H3,(H2,18,19,21)/t10-/m1/s1