[(E)-3-phenylprop-2-enyl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [(E)-cinnamyl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid [(E)-cinnamyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-15(20(24)27-14-6-9-17-7-4-3-5-8-17)22-28(25,26)19-12-10-18(11-13-19)21-16(2)23/h3-13,15,22H,14H2,1-2H3,(H,21,23)/b9-6+/t15-/m0/s1