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

Systemtic Name: N-[4-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C19H24N4O4S/c1-28(25,26)23-14-6-8-16(9-7-14)27-13-15(24)12-20-11-10-19-21-17-4-2-3-5-18(17)22-19/h2-9,15,20,23-24H,10-13H2,1H3,(H,21,22)