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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[[3-ethenyl-4-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[[4-(methanesulfonamido)-3-vinyl-phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[3-ethenyl-4-(methanesulfonamido)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[[3-ethenyl-4-(methanesulfonamido)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(methanesulfonamido)-3-vinyl-benzyl]acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C=C

InChI

InChI=1S/C23H28N2O3S/c1-6-19-15-18(9-13-21(19)25-29(5,27)28)16-24-22(26)14-10-17-7-11-20(12-8-17)23(2,3)4/h6-15,25H,1,16H2,2-5H3,(H,24,26)/b14-10+