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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclopentan-1-ol Openeye Name: 1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclopentanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclopentanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclopentan-1-ol Traditional Name: 1-(1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclopentanol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC=C2C3(CCCC3)O

InChI

InChI=1S/C17H23NO3S/c1-14-7-9-15(10-8-14)22(20,21)18-13-5-2-6-16(18)17(19)11-3-4-12-17/h6-10,19H,2-5,11-13H2,1H3