(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(benzylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(benzylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzylsulfamoyl)-4-methyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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