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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H27N5O5S2 MolecularWeight: 529.63168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C24H27N5O5S2/c1-15(16-6-10-19(11-7-16)36(25,33)34)26-22(31)17-4-8-18(9-5-17)27-21(30)14-20-23(32)28-24(35-20)29-12-2-3-13-29/h4-11,15,20H,2-3,12-14H2,1H3,(H,26,31)(H,27,30)(H2,25,33,34)