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

Systemtic Name: N-[1-[3-(1-benzofuran-3-yl)-2-oxidanyl-propyl]piperidin-4-yl]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]-2-(3-pyridyl)benzenesulfonamide CAS Name: N-[1-[3-(3-benzofuranyl)-2-hydroxypropyl]-4-piperidinyl]-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-[1-[3-(1-benzofuran-3-yl)-2-hydroxypropyl]piperidin-4-yl]-2-pyridin-3-ylbenzenesulfonamide Traditional Name: N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]-2-(3-pyridyl)benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2C3=CN=CC=C3)CC(CC4=COC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2C3=CN=CC=C3)CC(CC4=COC5=CC=CC=C54)O

InChI

InChI=1S/C27H29N3O4S/c31-23(16-21-19-34-26-9-3-1-7-24(21)26)18-30-14-11-22(12-15-30)29-35(32,33)27-10-4-2-8-25(27)20-6-5-13-28-17-20/h1-10,13,17,19,22-23,29,31H,11-12,14-16,18H2