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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=C1)C=C(C=C2)OC)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CN(CC1=NC2=C(C=C1)C=C(C=C2)OC)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C22H27N3O5S/c1-25(13-18-5-4-16-12-21(29-2)10-11-22(16)23-18)14-19(26)15-30-20-8-6-17(7-9-20)24-31(3,27)28/h4-12,19,24,26H,13-15H2,1-3H3