[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-[methyl(2-thienylsulfonyl)amino]butanoate CAS Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoate Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]butyric acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H23NO7S2 MolecularWeight: 453.52912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CCCC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C20H23NO7S2/c1-21(30(24,25)20-7-5-13-29-20)12-4-6-19(23)28-16-10-8-15(14-17(16)26-2)9-11-18(22)27-3/h5,7-11,13-14H,4,6,12H2,1-3H3/b11-9+