(E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)benzyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-5-24(6-2)29(26,27)20-11-8-18(9-12-20)16-23-22(25)14-10-19-15-17(3)7-13-21(19)28-4/h7-15H,5-6,16H2,1-4H3,(H,23,25)/b14-10+