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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C

InChI

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