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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-17-7-5-6-10-20(17)26(32(28,29)19-8-3-2-4-9-19)15-23(27)25-24-14-18-11-12-21-22(13-18)31-16-30-21/h2-14H,15-16H2,1H3,(H,25,27)/b24-14+