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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]acrylamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H27N3O3S/c1-25(2,3)19-11-15-21(16-12-19)32(30,31)28-20-13-8-18(9-14-20)10-17-24(29)27-23-7-5-4-6-22(23)26/h4-17,28H,26H2,1-3H3,(H,27,29)/b17-10+