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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-phenyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Openeye Name: 1-[4-phenyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-phenyl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclobutanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-phenyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Traditional Name: 1-(4-phenyl-1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclobutanol Formula: C22H25NO3S MolecularWeight: 383.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C2C3(CCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C=C2C3(CCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S/c1-17-8-10-20(11-9-17)27(25,26)23-15-12-19(18-6-3-2-4-7-18)16-21(23)22(24)13-5-14-22/h2-4,6-11,16,19,24H,5,12-15H2,1H3