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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-methyl-N'-[2-(4-pyridyl)ethyl]oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-methyl-N'-(2-pyridin-4-ylethyl)oxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-methyl-N'-[2-(4-pyridyl)ethyl]oxamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S2/c1-26(11-8-16-6-9-24-10-7-16)23(28)22(27)25-14-20(34(29,30)21-3-2-12-33-21)17-4-5-18-19(13-17)32-15-31-18/h2-7,9-10,12-13,20H,8,11,14-15H2,1H3,(H,25,27)