[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C16H24N2O6S/c1-5-6-11(2)18-15(19)10-24-16(20)12-7-8-13(23-4)14(9-12)25(21,22)17-3/h7-9,11,17H,5-6,10H2,1-4H3,(H,18,19)/t11-/m0/s1