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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-piperonyl-N'-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C20H18N2O6S3 MolecularWeight: 478.56172

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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=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC[C@H](C3=CC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O6S3/c23-19(21-10-13-5-6-14-15(9-13)28-12-27-14)20(24)22-11-17(16-3-1-7-29-16)31(25,26)18-4-2-8-30-18/h1-9,17H,10-12H2,(H,21,23)(H,22,24)/t17-/m1/s1