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

Systemtic Name: 1-[(3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Openeye Name: 1-[(3S)-3-benzyloxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol CAS Name: 1-[(3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-3,4-dihydro-2H-pyridin-6-yl]-1-cyclobutanol IUPAC Name: 1-[(3S)-1-(4-methylphenyl)sulfonyl-3-phenylmethoxy-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Traditional Name: 1-[(3S)-3-benzoxy-1-tosyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC=C2C3(CCC3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](CC=C2C3(CCC3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO4S/c1-18-8-11-21(12-9-18)29(26,27)24-16-20(28-17-19-6-3-2-4-7-19)10-13-22(24)23(25)14-5-15-23/h2-4,6-9,11-13,20,25H,5,10,14-17H2,1H3/t20-/m0/s1