7-azanyl-8,8-dimethyl-1-(phenylsulfonylmethylsulfanyl)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-dimethyl-1-(phenylsulfonylmethylsulfanyl)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-5-(benzenesulfonylmethylsulfanyl)-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-1-(benzenesulfonylmethylthio)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-1-(benzenesulfonylmethylsulfanyl)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-5-(besylmethylthio)-4,4-dimethyl-tetralin-6-ol Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C(=C(C=C2)O)SCS(=O)(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(CCC2=C1C(=C(C=C2)O)SCS(=O)(=O)C3=CC=CC=C3)N)C

InChI

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