phenyl (Z)-2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate

Systemtic Name: phenyl (Z)-2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate Openeye Name: phenyl (Z)-2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate CAS Name: (Z)-2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]but-2-enoate Traditional Name: (Z)-2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoic acid phenyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCNS(=O)(=O)C1=C(C=CC(=C1)C#N)OC)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C=C(/CCNS(=O)(=O)C1=C(C=CC(=C1)C#N)OC)\C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5S/c1-3-16(20(23)27-17-7-5-4-6-8-17)11-12-22-28(24,25)19-13-15(14-21)9-10-18(19)26-2/h3-10,13,22H,11-12H2,1-2H3/b16-3-