5-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 5-(4-chlorophenyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 5-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 5-(4-chlorophenyl)-1-tosyl-3,6-dihydro-2H-pyridin-3-ol Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C(C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C(C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClNO3S/c1-13-2-8-18(9-3-13)24(22,23)20-11-15(10-17(21)12-20)14-4-6-16(19)7-5-14/h2-10,17,21H,11-12H2,1H3