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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-2-19(25)23(13-12-15-8-10-17(11-9-15)30(22,28)29)18-14-20(26)24(21(18)27)16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H2,22,28,29)