[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C18H28N2O5S/c1-12(2)11-19-17(21)14(5)25-18(22)15-8-7-9-16(10-15)26(23,24)20(6)13(3)4/h7-10,12-14H,11H2,1-6H3,(H,19,21)/t14-/m0/s1