1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclohexan-1-ol Openeye Name: 1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclohexanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclohexan-1-ol Traditional Name: 1-(1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclohexanol Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCCCC3)O

InChI

InChI=1S/C18H25NO3S/c1-15-8-10-16(11-9-15)23(21,22)19-14-6-3-7-17(19)18(20)12-4-2-5-13-18/h7-11,20H,2-6,12-14H2,1H3