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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-23-16-6-4-3-5-15(16)18-17(20)12-9-13-7-10-14(11-8-13)19-24(2,21)22/h3-12,19H,1-2H3,(H,18,20)/b12-9+