N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OCC

InChI

InChI=1S/C19H23N3O5S/c1-3-26-17-8-5-13(11-18(17)27-4-2)9-10-20-28(24,25)14-6-7-15-16(12-14)22-19(23)21-15/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H2,21,22,23)