N-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N2O5S2/c26-22(25-11-9-16(10-12-25)24-32(27,28)23-6-3-13-31-23)15-29-17-7-8-21-19(14-17)18-4-1-2-5-20(18)30-21/h3,6-8,13-14,16,24H,1-2,4-5,9-12,15H2