2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thienylsulfonylamino)butyric acid 2-(4-methylphenoxy)ethyl ester Formula: C18H23NO5S2 MolecularWeight: 397.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23NO5S2/c1-13(2)17(19-26(21,22)16-5-4-12-25-16)18(20)24-11-10-23-15-8-6-14(3)7-9-15/h4-9,12-13,17,19H,10-11H2,1-3H3/t17-/m0/s1