N-[4-[3-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[4-(1-methylbenzimidazol-2-yl)piperazino]propoxy]phenyl]methanesulfonamide Formula: C22H29N5O4S MolecularWeight: 459.56176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(COC4=CC=C(C=C4)NS(=O)(=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)CC(COC4=CC=C(C=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C22H29N5O4S/c1-25-21-6-4-3-5-20(21)23-22(25)27-13-11-26(12-14-27)15-18(28)16-31-19-9-7-17(8-10-19)24-32(2,29)30/h3-10,18,24,28H,11-16H2,1-2H3