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2-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-3,4-dihydro-1H-naphthalen-2-ol
2-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-3,4-dihydro-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN=S(=O)(CC1(CCC2=CC=CC=C2C1)O)C3=CC=CC=C3
Isomeric SMILES
CN=[S@](=O)(CC1(CCC2=CC=CC=C2C1)O)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO2S/c1-19-22(21,17-9-3-2-4-10-17)14-18(20)12-11-15-7-5-6-8-16(15)13-18/h2-10,20H,11-14H2,1H3/t18?,22-/m0/s1
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