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

Systemtic Name: N-[1-[3-(1-benzofuran-3-yl)-2-oxidanyl-propyl]piperidin-4-yl]-2-bromanyl-benzenesulfonamide Openeye Name: N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]-2-bromo-benzenesulfonamide CAS Name: N-[1-[3-(3-benzofuranyl)-2-hydroxypropyl]-4-piperidinyl]-2-bromobenzenesulfonamide IUPAC Name: N-[1-[3-(1-benzofuran-3-yl)-2-hydroxypropyl]piperidin-4-yl]-2-bromobenzenesulfonamide Traditional Name: N-[1-[3-(benzofuran-3-yl)-2-hydroxy-propyl]-4-piperidyl]-2-bromo-benzenesulfonamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2Br)CC(CC3=COC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2Br)CC(CC3=COC4=CC=CC=C43)O

InChI

InChI=1S/C22H25BrN2O4S/c23-20-6-2-4-8-22(20)30(27,28)24-17-9-11-25(12-10-17)14-18(26)13-16-15-29-21-7-3-1-5-19(16)21/h1-8,15,17-18,24,26H,9-14H2