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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O5S/c1-3-20-6-4-5-7-22(20)28(34(30,31)21-11-8-18(2)9-12-21)16-25(29)27-26-15-19-10-13-23-24(14-19)33-17-32-23/h4-15H,3,16-17H2,1-2H3,(H,27,29)/b26-15+