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

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

Systemtic Name:4-(cyclopropylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide
Openeye Name:4-(cyclopropylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide
CAS Name:4-(cyclopropylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide
IUPAC Name:4-(cyclopropylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide
Traditional Name:4-(cyclopropylsulfamoyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4


InChI

InChI=1S/C22H26N2O5S/c1-3-28-20-11-16-10-14(2)29-21(16)12-17(20)13-23-22(25)15-4-8-19(9-5-15)30(26,27)24-18-6-7-18/h4-5,8-9,11-12,14,18,24H,3,6-7,10,13H2,1-2H3,(H,23,25)


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