(E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)benzyl]-3-(p-tolyl)acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-4-23(5-2)27(25,26)20-13-10-19(11-14-20)16-22-21(24)15-12-18-8-6-17(3)7-9-18/h6-15H,4-5,16H2,1-3H3,(H,22,24)/b15-12+