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

Systemtic Name: 1-[2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Openeye Name: 1-[2-ethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol CAS Name: 1-[2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclobutanol IUPAC Name: 1-[2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Traditional Name: 1-(2-ethoxy-1-tosyl-3,4-dihydro-2H-pyridin-6-yl)cyclobutanol Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3(CCC3)O

Isomeric SMILES

CCOC1CCC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3(CCC3)O

InChI

InChI=1S/C18H25NO4S/c1-3-23-17-7-4-6-16(18(20)12-5-13-18)19(17)24(21,22)15-10-8-14(2)9-11-15/h6,8-11,17,20H,3-5,7,12-13H2,1-2H3