N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C23H23ClN4O4S/c24-17-6-8-18(9-7-17)26-33(31,32)19-10-11-21(27-12-3-4-13-27)20(15-19)25-22(29)16-28-14-2-1-5-23(28)30/h1-2,5-11,14-15,26H,3-4,12-13,16H2,(H,25,29)