N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(5-ethoxy-2-methyl-coumaran-6-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-5-28-20-9-15-8-13(2)29-21(15)10-16(20)12-22-30(25,26)17-6-7-19(27-4)18(11-17)23-14(3)24/h6-7,9-11,13,22H,5,8,12H2,1-4H3,(H,23,24)