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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-27-19-9-15-8-14(3)28-20(15)10-16(19)12-23-21(24)18-11-17(7-6-13(18)2)29(25,26)22-4/h6-7,9-11,14,22H,5,8,12H2,1-4H3,(H,23,24)/t14-/m0/s1