N-(2-methoxydibenzofuran-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N3O5S2/c1-30-21-13-17-16-5-2-3-6-19(16)31-20(17)14-18(21)24-22(27)15-25-8-10-26(11-9-25)33(28,29)23-7-4-12-32-23/h2-7,12-14H,8-11,15H2,1H3,(H,24,27)