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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=C1)C2(CCC2)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(C(=C1)C2(CCC2)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H23NO3S/c1-13-4-6-15(7-5-13)22(20,21)18-11-8-14(2)12-16(18)17(19)9-3-10-17/h4-7,12,14,19H,3,8-11H2,1-2H3