2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-[methyl(tosyl)amino]acetamide 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)N(C)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-19-12-14-22(15-13-19)32(29,30)27(2)17-24(28)26-25-16-21-10-6-7-11-23(21)31-18-20-8-4-3-5-9-20/h3-16H,17-18H2,1-2H3,(H,26,28)/b25-16-