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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-3-24-17-11-9-15(10-12-17)19-18(21)13-6-14-4-7-16(8-5-14)20-25(2,22)23/h4-13,20H,3H2,1-2H3,(H,19,21)/b13-6+