[(2S)-1-oxidanylpropan-2-yl] N-(cyclopentylsulfamoyl)carbamate

Systemtic Name: [(2S)-1-oxidanylpropan-2-yl] N-(cyclopentylsulfamoyl)carbamate Openeye Name: [(1S)-2-hydroxy-1-methyl-ethyl] N-(cyclopentylsulfamoyl)carbamate CAS Name: N-(cyclopentylsulfamoyl)carbamic acid [(2S)-1-hydroxypropan-2-yl] ester IUPAC Name: [(2S)-1-hydroxypropan-2-yl] N-(cyclopentylsulfamoyl)carbamate Traditional Name: N-(cyclopentylsulfamoyl)carbamic acid [(1S)-2-hydroxy-1-methyl-ethyl] ester Formula: C9H18N2O5S MolecularWeight: 266.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC(=O)NS(=O)(=O)NC1CCCC1

Isomeric SMILES

C[C@@H](CO)OC(=O)NS(=O)(=O)NC1CCCC1

InChI

InChI=1S/C9H18N2O5S/c1-7(6-12)16-9(13)11-17(14,15)10-8-4-2-3-5-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)/t7-/m0/s1