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

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H24N2O5S/c1-22(2)29(26,27)19-9-4-7-17(13-19)15-28-21(25)18-8-3-6-16(12-18)14-23-11-5-10-20(23)24/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3