N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)-2-tosyl-ethyl]oxamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C22H20N2O6S2/c1-14-4-7-16(8-5-14)32(27,28)20(19-3-2-10-31-19)12-23-21(25)22(26)24-15-6-9-17-18(11-15)30-13-29-17/h2-11,20H,12-13H2,1H3,(H,23,25)(H,24,26)