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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(2-thienylmethyl)acetamide
CAS Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(2-thenyl)acetamide
Formula: C23H21N3O5S2
MolecularWeight: 483.55994
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CS3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CS3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H21N3O5S2/c24-33(30,31)19-10-8-17(9-11-19)26-22(28)14-20(23(26)29)25(15-18-7-4-12-32-18)21(27)13-16-5-2-1-3-6-16/h1-12,20H,13-15H2,(H2,24,30,31)


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