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

Systemtic Name: (E)-N-methyl-3-[4-(methylsulfonylamino)phenyl]-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-[4-(methanesulfonamido)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-[4-(methanesulfonamido)phenyl]-N-methyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-4-15-27-20-12-7-18(8-13-20)16-23(2)21(24)14-9-17-5-10-19(11-6-17)22-28(3,25)26/h4-14,22H,1,15-16H2,2-3H3/b14-9+