[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H24N2O5S MolecularWeight: 356.43716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C16H24N2O5S/c1-5-8-17-16(20)13(4)23-15(19)10-18-24(21,22)14-7-6-11(2)12(3)9-14/h6-7,9,13,18H,5,8,10H2,1-4H3,(H,17,20)/t13-/m0/s1