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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoate CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]benzoic acid (2-keto-2-piperidino-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)OCC(=O)N2CCCCC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C18H26N2O5S/c1-3-14(2)19-26(23,24)16-9-7-15(8-10-16)18(22)25-13-17(21)20-11-5-4-6-12-20/h7-10,14,19H,3-6,11-13H2,1-2H3/t14-/m0/s1