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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(dimethylsulfamoyl)benzyl]acrylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)19-13-10-17(11-14-19)12-15-21(25)23-16-18-8-6-7-9-20(18)28(26,27)24(4)5/h6-15H,16H2,1-5H3,(H,23,25)/b15-12+