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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-23(6-2)27(25,26)20-15-19(13-9-17(20)4)22-21(24)14-12-18-10-7-16(3)8-11-18/h7-15H,5-6H2,1-4H3,(H,22,24)/b14-12+