(E)-N-(3-methylsulfonylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylsulfonylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methylsulfonylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-methylsulfonylphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylsulfonylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-mesylphenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-28(25,26)21-12-6-8-18(16-21)23-22(24)14-13-17-7-5-11-20(15-17)27-19-9-3-2-4-10-19/h2-16H,1H3,(H,23,24)/b14-13+