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

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCCN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCCN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H28N4O4S2/c1-18-24(35(26,32)33)34-25(27-18)29(16-6-15-28-14-5-9-22(28)30)23(31)17-19-10-12-21(13-11-19)20-7-3-2-4-8-20/h2-4,7-8,10-13H,5-6,9,14-17H2,1H3,(H2,26,32,33)