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

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-bromanyl-N-(2-methoxyethoxymethyl)benzenesulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-2-bromo-N-(2-methoxyethoxymethyl)benzenesulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-2-bromo-N-(2-methoxyethoxymethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-bromo-N-(2-methoxyethoxymethyl)benzenesulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-2-bromo-N-(2-methoxyethoxymethyl)benzenesulfonamide Formula: C25H31BrN2O5S MolecularWeight: 551.49304

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN(C1CCN(CC1)CCC2=COC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

COCCOCN(C1CCN(CC1)CCC2=COC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H31BrN2O5S/c1-31-16-17-32-19-28(34(29,30)25-9-5-3-7-23(25)26)21-11-14-27(15-12-21)13-10-20-18-33-24-8-4-2-6-22(20)24/h2-9,18,21H,10-17,19H2,1H3