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N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)benzofuran-2-carboxamide
CAS Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)-2-benzofurancarboxamide
IUPAC Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Traditional Name:3-(methoxymethyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]coumarilamide
Formula: C21H21N3O5S
MolecularWeight: 427.47354
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4


Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4


InChI

InChI=1S/C21H21N3O5S/c1-28-13-17-16-8-2-3-9-18(16)29-20(17)21(25)23-14-6-4-7-15(12-14)30(26,27)24-19-10-5-11-22-19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,22,24)(H,23,25)


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