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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-p-anisyl-acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-5-15(6-11-17)13-19-18(21)12-7-14-3-8-16(9-4-14)20-25(2,22)23/h3-12,20H,13H2,1-2H3,(H,19,21)/b12-7+