N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O5S/c1-3-26-17-7-12-6-11(2)27-18(12)8-13(17)10-20-28(24,25)14-4-5-15-16(9-14)22-19(23)21-15/h4-5,7-9,11,20H,3,6,10H2,1-2H3,(H2,21,22,23)