[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)benzoate CAS Name: 3-(tert-butylsulfamoyl)benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)benzoate Traditional Name: 3-(tert-butylsulfamoyl)benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-11(15(20)18-13-8-9-13)24-16(21)12-6-5-7-14(10-12)25(22,23)19-17(2,3)4/h5-7,10-11,13,19H,8-9H2,1-4H3,(H,18,20)/t11-/m1/s1