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

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

Systemtic Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
Openeye Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
CAS Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
IUPAC Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
Traditional Name:N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3,4-dimethyl-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)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O5S/c1-6-27-19-9-15-8-13(3)28-18(15)11-17(19)23-21(24)16-7-12(2)14(4)20(10-16)29(25,26)22-5/h7,9-11,13,22H,6,8H2,1-5H3,(H,23,24)/t13-/m0/s1


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