N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H29N3O6S/c1-3-14-34-23-13-12-20(16-24(23)32-4-2)17-26-27-25(29)19-28(18-21-9-8-15-33-21)35(30,31)22-10-6-5-7-11-22/h5-13,15-17H,3-4,14,18-19H2,1-2H3,(H,27,29)/b26-17+