2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C27H31N3O7S MolecularWeight: 541.61594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O7S/c1-5-36-26-15-21(11-13-25(26)37-19-20-9-7-6-8-10-20)17-28-29-27(31)18-30(38(4,32)33)23-16-22(34-2)12-14-24(23)35-3/h6-17H,5,18-19H2,1-4H3,(H,29,31)/b28-17+