[2-oxidanylidene-2-(propylamino)ethyl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-keto-2-(propylamino)ethyl] ester Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O6S/c1-2-7-19-16(21)11-26-17(22)12-5-6-14(18)15(9-12)27(23,24)20-10-13-4-3-8-25-13/h5-6,9,13,20H,2-4,7-8,10-11H2,1H3,(H,19,21)/t13-/m1/s1