N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]-N-piperonyl-oxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O6S/c1-17(2)19-6-8-21(9-7-19)36(32,33)24(20-4-3-11-27-14-20)15-29-26(31)25(30)28-13-18-5-10-22-23(12-18)35-16-34-22/h3-12,14,17,24H,13,15-16H2,1-2H3,(H,28,30)(H,29,31)