N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[(E)-piperonylideneamino]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC2=C(C=C1)OCO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC2=C(C=C1)OCO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O5S/c1-30(26,27)24(18-8-4-6-16-5-2-3-7-17(16)18)13-21(25)23-22-12-15-9-10-19-20(11-15)29-14-28-19/h2-12H,13-14H2,1H3,(H,23,25)/b22-12+