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2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-sulfamoylphenyl)ethanamide

2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name:2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-sulfamoylphenyl)ethanamide
Openeye Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-sulfamoylphenyl)acetamide
CAS Name:2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(3-sulfamoylphenyl)acetamide
IUPAC Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-sulfamoylphenyl)acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenyl]-N-(3-sulfamoylphenyl)acetamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


InChI

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


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