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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-2-31-20-11-9-19(10-12-20)27(34(29,30)21-6-4-3-5-7-21)16-24(28)26-25-15-18-8-13-22-23(14-18)33-17-32-22/h3-15H,2,16-17H2,1H3,(H,26,28)/b25-15+