(E)-3-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[1-(4-mesylphenyl)ethyl]-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO4S/c1-15(17-9-11-19(12-10-17)26(4,23)24)21(2)20(22)13-8-16-6-5-7-18(14-16)25-3/h5-15H,1-4H3/b13-8+