(4-methylphenyl)methyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: p-tolylmethyl (2S)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thienylsulfonylamino)butyric acid (4-methylbenzyl) ester Formula: C17H21NO4S2 MolecularWeight: 367.48294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S2/c1-12(2)16(18-24(20,21)15-5-4-10-23-15)17(19)22-11-14-8-6-13(3)7-9-14/h4-10,12,16,18H,11H2,1-3H3/t16-/m0/s1