(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H24N2O5S/c1-3-13(2)18-25(22,23)15-8-6-14(7-9-15)17(21)24-12-16(20)19-10-4-5-11-19/h6-9,13,18H,3-5,10-12H2,1-2H3/t13-/m0/s1