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N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2-methyl-phenyl]ethanamide

N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2-methyl-phenyl]ethanamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2-methyl-phenyl]ethanamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2-methyl-phenyl]acetamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2-methylphenyl]acetamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2-methylphenyl]acetamide
Traditional Name:N-[4-(coumaran-5-ylsulfonylamino)-2-methyl-phenyl]acetamide
Formula: C17H18N2O4S
MolecularWeight: 346.40082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3)NC(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC3)NC(=O)C


InChI

InChI=1S/C17H18N2O4S/c1-11-9-14(3-5-16(11)18-12(2)20)19-24(21,22)15-4-6-17-13(10-15)7-8-23-17/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)


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