N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O5S2/c1-26-16-4-5-17-14(13-27-18(17)12-16)11-19(23)22-8-6-15(7-9-22)21-29(24,25)20-3-2-10-28-20/h2-5,10,12-13,15,21H,6-9,11H2,1H3