[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H24N2O6S/c1-12(17(21)20-14-6-7-14)26-18(22)13-4-8-16(9-5-13)27(23,24)19-11-15-3-2-10-25-15/h4-5,8-9,12,14-15,19H,2-3,6-7,10-11H2,1H3,(H,20,21)/t12-,15-/m1/s1