N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-[(2R)-2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-[(2R)-2-besyl-2-(2-thienyl)ethyl]-N-piperonyl-oxamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC[C@H](C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S2/c25-21(23-12-15-8-9-17-18(11-15)30-14-29-17)22(26)24-13-20(19-7-4-10-31-19)32(27,28)16-5-2-1-3-6-16/h1-11,20H,12-14H2,(H,23,25)(H,24,26)/t20-/m1/s1