4-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-[(2-ketopyrrolidino)methyl]phenyl]sulfamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-18(23)14-6-8-16(9-7-14)26(24,25)20-15-4-1-3-13(11-15)12-21-10-2-5-17(21)22/h1,3-4,6-9,11,20H,2,5,10,12H2,(H2,19,23)