[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O[C@@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-15-8-10-17(11-9-15)12-13-28(25,26)21-14-19(23)27-16(2)20(24)22-18-6-4-3-5-7-18/h3-13,16,21H,14H2,1-2H3,(H,22,24)/b13-12+/t16-/m0/s1