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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-ethyl-N'-[2-(4-pyridyl)ethyl]oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)oxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-ethyl-N'-[2-(4-pyridyl)ethyl]oxamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O6S2/c1-2-27(12-9-17-7-10-25-11-8-17)24(29)23(28)26-15-21(35(30,31)22-4-3-13-34-22)18-5-6-19-20(14-18)33-16-32-19/h3-8,10-11,13-14,21H,2,9,12,15-16H2,1H3,(H,26,28)