N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O6S/c1-3-32-21-9-11-22(12-10-21)35(30,31)28(20-7-4-18(2)5-8-20)16-25(29)27-26-15-19-6-13-23-24(14-19)34-17-33-23/h4-15H,3,16-17H2,1-2H3,(H,27,29)/b26-15+