1-[4-[4-[3-methyl-4-(6-propoxypyridin-2-yl)phenyl]piperidin-1-yl]sulfonyloxan-4-yl]ethanone

Systemtic Name: 1-[4-[4-[3-methyl-4-(6-propoxypyridin-2-yl)phenyl]piperidin-1-yl]sulfonyloxan-4-yl]ethanone Openeye Name: 1-[4-[[4-[3-methyl-4-(6-propoxy-2-pyridyl)phenyl]-1-piperidyl]sulfonyl]tetrahydropyran-4-yl]ethanone CAS Name: 1-[4-[[4-[3-methyl-4-(6-propoxy-2-pyridinyl)phenyl]-1-piperidinyl]sulfonyl]-4-oxanyl]ethanone IUPAC Name: 1-[4-[4-[3-methyl-4-(6-propoxypyridin-2-yl)phenyl]piperidin-1-yl]sulfonyloxan-4-yl]ethanone Traditional Name: 1-[4-[4-[3-methyl-4-(6-propoxy-2-pyridyl)phenyl]piperidino]sulfonyltetrahydropyran-4-yl]ethanone Formula: C27H36N2O5S MolecularWeight: 500.65014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=N1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)C)C

Isomeric SMILES

CCCOC1=CC=CC(=N1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)C)C

InChI

InChI=1S/C27H36N2O5S/c1-4-16-34-26-7-5-6-25(28-26)24-9-8-23(19-20(24)2)22-10-14-29(15-11-22)35(31,32)27(21(3)30)12-17-33-18-13-27/h5-9,19,22H,4,10-18H2,1-3H3