N-[2-oxidanyl-5-[1-oxidanyl-2-[6-(4-quinolin-2-ylbutoxy)hexylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[1-oxidanyl-2-[6-(4-quinolin-2-ylbutoxy)hexylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[4-(2-quinolyl)butoxy]hexylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[4-(2-quinolinyl)butoxy]hexylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-(4-quinolin-2-ylbutoxy)hexylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[6-[4-(2-quinolyl)butoxy]hexylamino]ethyl]phenyl]methanesulfonamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCCCCCOCCCCC2=NC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCCCCCOCCCCC2=NC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C28H39N3O5S/c1-37(34,35)31-26-20-23(14-16-27(26)32)28(33)21-29-17-7-2-3-8-18-36-19-9-6-11-24-15-13-22-10-4-5-12-25(22)30-24/h4-5,10,12-16,20,28-29,31-33H,2-3,6-9,11,17-19,21H2,1H3