2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C25H27N3O4S/c1-19-9-14-24(20(2)15-19)28(33(3,30)31)17-25(29)27-26-16-21-10-12-23(13-11-21)32-18-22-7-5-4-6-8-22/h4-16H,17-18H2,1-3H3,(H,27,29)/b26-16+