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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-propan-2-yl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Openeye Name: 1-[4-isopropyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-propan-2-yl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclobutanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-propan-2-yl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Traditional Name: 1-(4-isopropyl-1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclobutanol Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C2C3(CCC3)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C2C3(CCC3)O)C(C)C

InChI

InChI=1S/C19H27NO3S/c1-14(2)16-9-12-20(18(13-16)19(21)10-4-11-19)24(22,23)17-7-5-15(3)6-8-17/h5-8,13-14,16,21H,4,9-12H2,1-3H3