[(7S)-8-(4-methylphenyl)sulfonyl-8-azaspiro[4.4]non-2-en-7-yl]methanol

Systemtic Name: [(7S)-8-(4-methylphenyl)sulfonyl-8-azaspiro[4.4]non-2-en-7-yl]methanol Openeye Name: [(7S)-8-(p-tolylsulfonyl)-8-azaspiro[4.4]non-2-en-7-yl]methanol CAS Name: [(7S)-8-(4-methylphenyl)sulfonyl-8-azaspiro[4.4]non-2-en-7-yl]methanol IUPAC Name: [(7S)-8-(4-methylphenyl)sulfonyl-8-azaspiro[4.4]non-2-en-7-yl]methanol Traditional Name: [(7S)-8-tosyl-8-azaspiro[4.4]non-2-en-7-yl]methanol Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC=CC3)CC2CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC=CC3)C[C@H]2CO

InChI

InChI=1S/C16H21NO3S/c1-13-4-6-15(7-5-13)21(19,20)17-12-16(8-2-3-9-16)10-14(17)11-18/h2-7,14,18H,8-12H2,1H3/t14-/m0/s1