(E)-3-[4-(methylsulfonylamino)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[1-(2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[1-(2-naphthyl)ethyl]acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16(19-11-10-18-5-3-4-6-20(18)15-19)23-22(25)14-9-17-7-12-21(13-8-17)24-28(2,26)27/h3-16,24H,1-2H3,(H,23,25)/b14-9+