(E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-methylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-methylsulfonylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-mesyl-2-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO6S/c1-13-6-8-15(28(5,23)24)12-16(13)21-19(22)9-7-14-10-17(25-2)20(27-4)18(11-14)26-3/h6-12H,1-5H3,(H,21,22)/b9-7+