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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-mesylphenyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4S/c1-14(16-7-11-18(12-8-16)25(3,22)23)20-19(21)13-6-15-4-9-17(24-2)10-5-15/h4-14H,1-3H3,(H,20,21)/b13-6+/t14-/m1/s1