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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O5S/c1-20(9-10-25-13-5-3-12(24-2)4-6-13)26(22,23)14-7-8-15-16(11-14)19-17(21)18-15/h3-8,11H,9-10H2,1-2H3,(H2,18,19,21)