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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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