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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-benzyl-N'-ethyl-oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N'-benzyl-N'-ethyloxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N'-benzyl-N'-ethyl-oxamide Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O6S2/c1-2-26(15-17-7-4-3-5-8-17)24(28)23(27)25-14-21(34(29,30)22-9-6-12-33-22)18-10-11-19-20(13-18)32-16-31-19/h3-13,21H,2,14-16H2,1H3,(H,25,27)