(E)-3-(methylamino)-2-[5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-(methylamino)-2-[5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-phenyl]-N-phenyl-but-2-enamide Openeye Name: (E)-2-[2-hydroxy-5-(p-tolylsulfonylamino)phenyl]-3-(methylamino)-N-phenyl-but-2-enamide CAS Name: (E)-2-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]phenyl]-3-(methylamino)-N-phenyl-2-butenamide IUPAC Name: (E)-2-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]phenyl]-3-(methylamino)-N-phenylbut-2-enamide Traditional Name: (E)-2-[2-hydroxy-5-(tosylamino)phenyl]-3-(methylamino)-N-phenyl-but-2-enamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=C(C)NC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)/C(=C(/C)\NC)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-16-9-12-20(13-10-16)32(30,31)27-19-11-14-22(28)21(15-19)23(17(2)25-3)24(29)26-18-7-5-4-6-8-18/h4-15,25,27-28H,1-3H3,(H,26,29)/b23-17+