[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O6S MolecularWeight: 384.44726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O6S/c1-3-18-16(20)12(2)25-17(21)13-6-4-8-15(10-13)26(22,23)19-11-14-7-5-9-24-14/h4,6,8,10,12,14,19H,3,5,7,9,11H2,1-2H3,(H,18,20)/t12-,14+/m0/s1