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

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-phenylphenyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-28(26,27)24-21-12-7-17(8-13-21)9-16-22(25)23-20-14-10-19(11-15-20)18-5-3-2-4-6-18/h2-16,24H,1H3,(H,23,25)/b16-9+