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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(ethoxymethyl)benzofuran-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(ethoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(ethoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(ethoxymethyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]coumarilamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C22H23N3O5S/c1-2-29-14-18-17-9-3-4-10-19(17)30-21(18)22(26)24-15-7-5-8-16(13-15)31(27,28)25-20-11-6-12-23-20/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,23,25)(H,24,26)