N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)ethyl]-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H26N4O4S2/c1-17-23(34(25,31)32)33-24(26-17)28(15-14-27-13-5-8-21(27)29)22(30)16-18-9-11-20(12-10-18)19-6-3-2-4-7-19/h2-4,6-7,9-12H,5,8,13-16H2,1H3,(H2,25,31,32)