2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC(=CC=C3)O)OC

InChI

InChI=1S/C25H27N3O6S/c1-33-23-12-11-22(16-24(23)34-2)35(31,32)28(14-13-19-7-4-3-5-8-19)18-25(30)27-26-17-20-9-6-10-21(29)15-20/h3-12,15-17,29H,13-14,18H2,1-2H3,(H,27,30)/b26-17+