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

Systemtic Name: N-[4-[2-[[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]amino]ethyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[[hydroxy-(6-methoxy-1-oxo-tetralin-2-yl)methyl]amino]ethyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[[hydroxy-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]amino]ethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-[[hydroxy-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]amino]ethyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[[hydroxy-(1-keto-6-methoxy-tetralin-2-yl)methyl]amino]ethyl]phenyl]-N-methyl-methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CCNC(C2CCC3=C(C2=O)C=CC(=C3)OC)O)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)CCNC(C2CCC3=C(C2=O)C=CC(=C3)OC)O)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-24(30(3,27)28)17-7-4-15(5-8-17)12-13-23-22(26)20-10-6-16-14-18(29-2)9-11-19(16)21(20)25/h4-5,7-9,11,14,20,22-23,26H,6,10,12-13H2,1-3H3