N-[4-[2-[(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-[(7-methoxy-1-oxo-tetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-[(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-[(1-keto-7-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(CCC(C2=O)CNCC(C3=CC=C(C=C3)NS(=O)(=O)C)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)CNCC(C3=CC=C(C=C3)NS(=O)(=O)C)O)C=C1

InChI

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