(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-naphthyl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H22N2O4S/c1-24(2)29(26,27)21-14-16(8-12-20(21)28-3)9-13-22(25)23-19-11-10-17-6-4-5-7-18(17)15-19/h4-15H,1-3H3,(H,23,25)/b13-9+