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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O6S MolecularWeight: 416.87644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CC3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CC3)Cl

InChI

InChI=1S/C17H21ClN2O6S/c18-14-6-3-11(17(22)26-10-16(21)20-12-4-5-12)8-15(14)27(23,24)19-9-13-2-1-7-25-13/h3,6,8,12-13,19H,1-2,4-5,7,9-10H2,(H,20,21)/t13-/m1/s1