N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[benzyl(methylsulfonyl)amino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[benzyl(methylsulfonyl)amino]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(E)-piperonylideneamino]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

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