N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-14(24)22(12-11-15-7-9-17(10-8-15)29(21,27)28)18-13-19(25)23(20(18)26)16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3,(H2,21,27,28)