N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-6-30-19-9-7-16(12-20(19)29-5)13-22-23-21(25)14-24(3)31(26,27)17-8-10-18(28-4)15(2)11-17/h7-13H,6,14H2,1-5H3,(H,23,25)/b22-13-