[(E)-3-phenylprop-2-enyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [(E)-cinnamyl] (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid [(E)-cinnamyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4S/c1-16(2)19(21-26(23,24)18-13-7-4-8-14-18)20(22)25-15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+/t19-/m0/s1