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N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide

N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name:N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide
Openeye Name:N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide
CAS Name:N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-3-(methylsulfamoyl)benzamide
IUPAC Name:N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide
Traditional Name:N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(methylsulfamoyl)benzamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC


InChI

InChI=1S/C20H22N2O5S/c1-4-26-17-10-6-7-14-12-18(27-19(14)17)13(2)22-20(23)15-8-5-9-16(11-15)28(24,25)21-3/h5-13,21H,4H2,1-3H3,(H,22,23)


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