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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(tosylamino)phenyl]acrylamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O3S/c1-19-5-16-24(17-6-19)32(30,31)28-23-14-12-22(13-15-23)27-25(29)18-9-20-7-10-21(11-8-20)26(2,3)4/h5-18,28H,1-4H3,(H,27,29)/b18-9+