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4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide

4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name:4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide
Openeye Name:4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-[(4-sulfamoylphenyl)methyl]benzamide
CAS Name:4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-[(4-sulfamoylphenyl)methyl]benzamide
IUPAC Name:4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-[(4-sulfamoylphenyl)methyl]benzamide
Traditional Name:4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-(4-sulfamoylbenzyl)benzamide
Formula: C23H25N5O5S2
MolecularWeight: 515.6051
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H25N5O5S2/c24-35(32,33)18-9-3-15(4-10-18)14-25-21(30)16-5-7-17(8-6-16)26-20(29)13-19-22(31)27-23(34-19)28-11-1-2-12-28/h3-10,19H,1-2,11-14H2,(H,25,30)(H,26,29)(H2,24,32,33)


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