(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(butan-2-ylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(butan-2-ylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(sec-butylsulfamoyl)benzoate CAS Name: 4-(butan-2-ylsulfamoyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(butan-2-ylsulfamoyl)benzoate Traditional Name: 4-(sec-butylsulfamoyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C18H26N2O5S/c1-4-13(2)19-26(23,24)16-9-7-15(8-10-16)18(22)25-14(3)17(21)20-11-5-6-12-20/h7-10,13-14,19H,4-6,11-12H2,1-3H3