N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-[2-besyl-2-(3-pyridyl)ethyl]-N-piperonyl-oxamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O6S/c27-22(25-12-16-8-9-19-20(11-16)32-15-31-19)23(28)26-14-21(17-5-4-10-24-13-17)33(29,30)18-6-2-1-3-7-18/h1-11,13,21H,12,14-15H2,(H,25,27)(H,26,28)