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

Systemtic Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylsulfamoyl)benzyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-21(2)26(23,24)18-11-6-16(7-12-18)14-20-19(22)13-8-15-4-9-17(25-3)10-5-15/h4-13H,14H2,1-3H3,(H,20,22)/b13-8+