N-[4-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-[(6-methoxy-1-oxo-tetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-[(1-keto-6-methoxy-tetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C21H26N2O5S/c1-28-18-9-10-19-15(11-18)3-4-16(21(19)25)12-22-13-20(24)14-5-7-17(8-6-14)23-29(2,26)27/h5-11,16,20,22-24H,3-4,12-13H2,1-2H3