(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-methyl-5-(p-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O5S/c1-15-5-8-17(9-6-15)22-29(26,27)18-10-7-16(2)19(13-18)21(25)28-14-20(24)23-11-3-4-12-23/h5-10,13,22H,3-4,11-12,14H2,1-2H3