(E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenoxyphenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-29(26,27)24-19-10-7-17(8-11-19)9-16-22(25)23-18-12-14-21(15-13-18)28-20-5-3-2-4-6-20/h2-16,24H,1H3,(H,23,25)/b16-9+