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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-N'-ethyl-N'-[2-(4-pyridyl)ethyl]oxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)oxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-N'-ethyl-N'-[2-(4-pyridyl)ethyl]oxamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(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/C25H26N4O6S/c1-2-29(13-9-18-7-11-26-12-8-18)25(31)24(30)28-16-23(19-4-3-10-27-15-19)36(32,33)20-5-6-21-22(14-20)35-17-34-21/h3-8,10-12,14-15,23H,2,9,13,16-17H2,1H3,(H,28,30)