N-[4-[3-[2-(6-methoxyquinolin-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(6-methoxyquinolin-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[2-(6-methoxy-2-quinolyl)ethylamino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[2-(6-methoxy-2-quinolinyl)ethylamino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[2-(6-methoxyquinolin-2-yl)ethylamino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[2-(6-methoxy-2-quinolyl)ethylamino]propoxy]phenyl]methanesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)CCNCC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)CCNCC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C22H27N3O5S/c1-29-21-9-10-22-16(13-21)3-4-17(24-22)11-12-23-14-19(26)15-30-20-7-5-18(6-8-20)25-31(2,27)28/h3-10,13,19,23,25-26H,11-12,14-15H2,1-2H3