methyl (E)-5-[[(E)-5-methoxy-5-oxidanylidene-pent-3-enyl]-(4-methylphenyl)sulfonyl-amino]pent-2-enoate

Systemtic Name: methyl (E)-5-[[(E)-5-methoxy-5-oxidanylidene-pent-3-enyl]-(4-methylphenyl)sulfonyl-amino]pent-2-enoate Openeye Name: methyl (E)-5-[[(E)-5-methoxy-5-oxo-pent-3-enyl]-(p-tolylsulfonyl)amino]pent-2-enoate CAS Name: (E)-5-[[(E)-5-methoxy-5-oxopent-3-enyl]-(4-methylphenyl)sulfonylamino]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[[(E)-5-methoxy-5-oxopent-3-enyl]-(4-methylphenyl)sulfonylamino]pent-2-enoate Traditional Name: (E)-5-[[(E)-5-keto-5-methoxy-pent-3-enyl]-tosyl-amino]pent-2-enoic acid methyl ester Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=CC(=O)OC)CCC=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC/C=C/C(=O)OC)CC/C=C/C(=O)OC

InChI

InChI=1S/C19H25NO6S/c1-16-10-12-17(13-11-16)27(23,24)20(14-6-4-8-18(21)25-2)15-7-5-9-19(22)26-3/h4-5,8-13H,6-7,14-15H2,1-3H3/b8-4+,9-5+