[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(tert-butylsulfamoyl)-2-methylbenzoic acid [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 5-(tert-butylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(tert-butylsulfamoyl)-2-methyl-benzoic acid [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)O[C@@H](C)C(=O)NC2CC2

InChI

InChI=1S/C18H26N2O5S/c1-11-6-9-14(26(23,24)20-18(3,4)5)10-15(11)17(22)25-12(2)16(21)19-13-7-8-13/h6,9-10,12-13,20H,7-8H2,1-5H3,(H,19,21)/t12-/m0/s1