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N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
Openeye Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
CAS Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
IUPAC Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
Traditional Name:N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC


InChI

InChI=1S/C20H24N2O6S/c1-5-27-18-9-14-8-12(2)28-17(14)11-15(18)22-20(23)13-6-7-16(26-4)19(10-13)29(24,25)21-3/h6-7,9-12,21H,5,8H2,1-4H3,(H,22,23)/t12-/m0/s1


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