(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5S/c1-11(15(20)19-8-4-5-9-19)24-16(21)12-6-7-13(17)14(10-12)25(22,23)18(2)3/h6-7,10-11H,4-5,8-9H2,1-3H3