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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O6S2/c24-19(20(25)22-14-6-7-16-17(12-14)29-13-28-16)21-9-8-15-4-1-2-10-23(15)31(26,27)18-5-3-11-30-18/h3,5-7,11-12,15H,1-2,4,8-10,13H2,(H,21,24)(H,22,25)