[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H22N2O5S/c1-25(19-8-3-2-4-9-19)32(29,30)22-10-5-7-18(17-22)24(28)31-21-14-12-20(13-15-21)26-16-6-11-23(26)27/h2-5,7-10,12-15,17H,6,11,16H2,1H3