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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(3-pyridylsulfamoyl)phenyl]acrylamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)NC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-24(2,3)19-9-6-18(7-10-19)8-15-23(28)26-20-11-13-22(14-12-20)31(29,30)27-21-5-4-16-25-17-21/h4-17,27H,1-3H3,(H,26,28)/b15-8+