2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C)OCC

InChI

InChI=1S/C23H31N3O6S/c1-5-14-32-21-13-8-18(15-22(21)31-7-3)16-24-25-23(27)17-26(33(4,28)29)19-9-11-20(12-10-19)30-6-2/h8-13,15-16H,5-7,14,17H2,1-4H3,(H,25,27)/b24-16+