(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)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:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)N3CCCC3

InChI

InChI=1S/C21H23ClN2O5S/c1-14-6-5-7-16(12-14)23-30(27,28)17-8-9-19(22)18(13-17)21(26)29-15(2)20(25)24-10-3-4-11-24/h5-9,12-13,15,23H,3-4,10-11H2,1-2H3