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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c27-23(25-24-14-19-11-12-21-22(13-19)31-17-30-21)16-26(15-18-7-3-1-4-8-18)32(28,29)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,25,27)/b24-14-