1-[4-[4-(4-bromanyl-3-methyl-phenyl)-4-oxidanyl-piperidin-1-yl]sulfonyloxan-4-yl]ethanone

Systemtic Name: 1-[4-[4-(4-bromanyl-3-methyl-phenyl)-4-oxidanyl-piperidin-1-yl]sulfonyloxan-4-yl]ethanone Openeye Name: 1-[4-[[4-(4-bromo-3-methyl-phenyl)-4-hydroxy-1-piperidyl]sulfonyl]tetrahydropyran-4-yl]ethanone CAS Name: 1-[4-[[4-(4-bromo-3-methylphenyl)-4-hydroxy-1-piperidinyl]sulfonyl]-4-oxanyl]ethanone IUPAC Name: 1-[4-[4-(4-bromo-3-methylphenyl)-4-hydroxypiperidin-1-yl]sulfonyloxan-4-yl]ethanone Traditional Name: 1-[4-[4-(4-bromo-3-methyl-phenyl)-4-hydroxy-piperidino]sulfonyltetrahydropyran-4-yl]ethanone Formula: C19H26BrNO5S MolecularWeight: 460.38244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)C)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)C)O)Br

InChI

InChI=1S/C19H26BrNO5S/c1-14-13-16(3-4-17(14)20)18(23)5-9-21(10-6-18)27(24,25)19(15(2)22)7-11-26-12-8-19/h3-4,13,23H,5-12H2,1-2H3