(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-16(20(24)23-12-5-6-13-23)28-21(25)18-10-7-11-19(14-18)29(26,27)22-15-17-8-3-2-4-9-17/h2-4,7-11,14,16,22H,5-6,12-13,15H2,1H3