3-[(2-chlorophenyl)sulfamoyl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCC4=O

InChI

InChI=1S/C24H22ClN3O5S/c1-33-22-15-17(11-12-21(22)28-13-5-10-23(28)29)26-24(30)16-6-4-7-18(14-16)34(31,32)27-20-9-3-2-8-19(20)25/h2-4,6-9,11-12,14-15,27H,5,10,13H2,1H3,(H,26,30)