N-[2-oxidanyl-5-[1-oxidanyl-2-[6-(6-quinolin-2-ylhexoxy)hexylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[1-oxidanyl-2-[6-(6-quinolin-2-ylhexoxy)hexylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[6-(2-quinolyl)hexoxy]hexylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[6-(2-quinolinyl)hexoxy]hexylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-(6-quinolin-2-ylhexoxy)hexylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[6-(2-quinolyl)hexoxy]hexylamino]ethyl]phenyl]methanesulfonamide Formula: C30H43N3O5S MolecularWeight: 557.74452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCCCCCOCCCCCCC2=NC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCCCCCOCCCCCCC2=NC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C30H43N3O5S/c1-39(36,37)33-28-22-25(16-18-29(28)34)30(35)23-31-19-9-3-5-11-21-38-20-10-4-2-6-13-26-17-15-24-12-7-8-14-27(24)32-26/h7-8,12,14-18,22,30-31,33-35H,2-6,9-11,13,19-21,23H2,1H3