N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-3-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-3-pyridin-3-yl-benzenesulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-3-(3-pyridyl)benzenesulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-3-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-3-pyridin-3-ylbenzenesulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-3-(3-pyridyl)benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=CC=C3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC(=C2)C3=CN=CC=C3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c30-33(31,24-7-3-5-20(17-24)21-6-4-13-27-18-21)28-23-11-15-29(16-12-23)14-10-22-19-32-26-9-2-1-8-25(22)26/h1-9,13,17-19,23,28H,10-12,14-16H2