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

Systemtic Name: N-[4-[3-[(6-fluoranylquinolin-2-yl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[(6-fluoro-2-quinolyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[(6-fluoro-2-quinolinyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[(6-fluoroquinolin-2-yl)methyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[(6-fluoro-2-quinolyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O4S/c1-25(12-18-5-3-15-11-16(22)4-10-21(15)23-18)13-19(26)14-29-20-8-6-17(7-9-20)24-30(2,27)28/h3-11,19,24,26H,12-14H2,1-2H3