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

Systemtic Name: 3-(1-benzofuran-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(benzofuran-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-benzofuranyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzofuran-2-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O4S/c25-21(11-10-17-13-15-5-1-2-8-19(15)28-17)23-16-6-3-7-18(14-16)29(26,27)24-20-9-4-12-22-20/h1-3,5-8,13-14H,4,9-12H2,(H,22,24)(H,23,25)