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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(2-thienyl)acetamide Formula: C19H17NO5S3 MolecularWeight: 435.53698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CC=CS3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17NO5S3/c21-18(10-14-3-1-7-26-14)20-11-17(28(22,23)19-4-2-8-27-19)13-5-6-15-16(9-13)25-12-24-15/h1-9,17H,10-12H2,(H,20,21)