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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acrylamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-25(2,3)20-12-9-19(10-13-20)11-18-24(28)26-21-14-16-23(17-15-21)31(29,30)27-22-7-5-4-6-8-22/h9-18,22,27H,4-8H2,1-3H3,(H,26,28)/b18-11+