(E)-2-cyano-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(methylsulfamoylmethyl)benzyl]-3-p-cumenyl-acrylamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C22H25N3O3S/c1-16(2)20-10-8-17(9-11-20)12-21(13-23)22(26)25-14-18-4-6-19(7-5-18)15-29(27,28)24-3/h4-12,16,24H,14-15H2,1-3H3,(H,25,26)/b21-12+