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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19N3O5S/c24-19(12-17-15-7-1-2-8-16(15)20(25)28-17)22-13-5-3-6-14(11-13)29(26,27)23-18-9-4-10-21-18/h1-3,5-8,11,17H,4,9-10,12H2,(H,21,23)(H,22,24)/t17-/m1/s1