(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O5S/c1-15(20(25)24-12-6-7-13-24)29-21(26)16-10-11-18(22)19(14-16)30(27,28)23(2)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3