3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-N-tosyl-acrylamide Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H27NO6S/c1-5-33-24-16-8-20(18-25(24)32-4)9-17-26(28)27(21-10-12-22(31-3)13-11-21)34(29,30)23-14-6-19(2)7-15-23/h6-18H,5H2,1-4H3