N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)ethanediamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-N'-methyl-N'-[2-(4-pyridyl)ethyl]oxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)oxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-N'-methyl-N'-[2-(4-pyridyl)ethyl]oxamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N4O6S/c1-28(12-8-17-6-10-25-11-7-17)24(30)23(29)27-15-22(18-3-2-9-26-14-18)35(31,32)19-4-5-20-21(13-19)34-16-33-20/h2-7,9-11,13-14,22H,8,12,15-16H2,1H3,(H,27,29)