N-[4-[2-oxidanyl-3-(2-quinolin-2-ylethylamino)propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-oxidanyl-3-(2-quinolin-2-ylethylamino)propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[2-(2-quinolyl)ethylamino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[2-(2-quinolinyl)ethylamino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-(2-quinolin-2-ylethylamino)propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[2-(2-quinolyl)ethylamino]propoxy]phenyl]methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H25N3O4S/c1-29(26,27)24-18-8-10-20(11-9-18)28-15-19(25)14-22-13-12-17-7-6-16-4-2-3-5-21(16)23-17/h2-11,19,22,24-25H,12-15H2,1H3