[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-16-8-10-18(11-9-16)13-15-29(26,27)22-14-12-20(24)28-17(2)21(25)23-19-6-4-3-5-7-19/h3-11,13,15,17,22H,12,14H2,1-2H3,(H,23,25)/b15-13+/t17-/m0/s1