(E)-3-(2-ethoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H23NO4S/c1-4-25-19-8-6-5-7-17(19)11-14-20(22)21-15(2)16-9-12-18(13-10-16)26(3,23)24/h5-15H,4H2,1-3H3,(H,21,22)/b14-11+/t15-/m1/s1