N-[4-[3-[2-(1-benzofuran-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(1-benzofuran-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2-(benzofuran-2-yl)ethylamino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[2-(2-benzofuranyl)ethylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(1-benzofuran-2-yl)ethylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[2-(benzofuran-2-yl)ethylamino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC3=CC=CC=C3O2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C20H24N2O5S/c1-28(24,25)22-16-6-8-18(9-7-16)26-14-17(23)13-21-11-10-19-12-15-4-2-3-5-20(15)27-19/h2-9,12,17,21-23H,10-11,13-14H2,1H3