N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C)/C

InChI

InChI=1S/C20H25N3O4S/c1-5-27-19-12-8-17(9-13-19)16(3)21-22-20(24)14-23(28(4,25)26)18-10-6-15(2)7-11-18/h6-13H,5,14H2,1-4H3,(H,22,24)/b21-16+