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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N2O5S2/c26-22(11-16-12-24-18-5-2-1-4-17(16)18)25-13-21(32(27,28)23-6-3-9-31-23)15-7-8-19-20(10-15)30-14-29-19/h1-10,12,21,24H,11,13-14H2,(H,25,26)