N-[2-oxidanyl-5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[2-hydroxy-3-(tetralin-2-ylmethylamino)propoxy]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-(tetralin-2-ylmethylamino)propoxy]phenyl]methanesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNCC2CCC3=CC=CC=C3C2)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNCC2CCC3=CC=CC=C3C2)O)O

InChI

InChI=1S/C21H28N2O5S/c1-29(26,27)23-20-11-19(8-9-21(20)25)28-14-18(24)13-22-12-15-6-7-16-4-2-3-5-17(16)10-15/h2-5,8-9,11,15,18,22-25H,6-7,10,12-14H2,1H3