2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxybenzylidene)amino]acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-5-29-16-8-6-15(7-9-16)13-21-22-20(24)14-23(2)30(25,26)19-12-17(27-3)10-11-18(19)28-4/h6-13H,5,14H2,1-4H3,(H,22,24)/b21-13-