N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H21N3O5S/c1-27-17-9-3-2-8-16(17)21-28(25,26)15-7-4-6-14(12-15)20-18(23)13-22-11-5-10-19(22)24/h2-4,6-9,12,21H,5,10-11,13H2,1H3,(H,20,23)