methyl (2S)-3-(1H-indol-3-yl)-2-(methylsulfonylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methylsulfonylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methanesulfonamido)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(methanesulfonamido)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methanesulfonamido)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(methanesulfonamido)propionic acid methyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C

InChI

InChI=1S/C13H16N2O4S/c1-19-13(16)12(15-20(2,17)18)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-15H,7H2,1-2H3/t12-/m0/s1