7-azanyl-8,8-dimethyl-6-(phenylsulfonylmethylsulfanyl)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-dimethyl-6-(phenylsulfonylmethylsulfanyl)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-(benzenesulfonylmethylsulfanyl)-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-6-(benzenesulfonylmethylthio)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-6-(benzenesulfonylmethylsulfanyl)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-(besylmethylthio)-4,4-dimethyl-tetralin-6-ol Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SCS(=O)(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)SCS(=O)(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C19H23NO3S2/c1-19(2)16-11-14(21)9-8-13(16)10-17(18(19)20)24-12-25(22,23)15-6-4-3-5-7-15/h3-9,11,17-18,21H,10,12,20H2,1-2H3