[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C19H28N2O6S/c1-3-15(4-2)21-18(22)13-27-19(23)14-7-5-9-17(11-14)28(24,25)20-12-16-8-6-10-26-16/h5,7,9,11,15-16,20H,3-4,6,8,10,12-13H2,1-2H3,(H,21,22)/t16-/m1/s1