4-[4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[[4-[1-(4-methoxybenzoyl)-4-piperidyl]-1-piperidyl]sulfonyl]-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[[4-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]sulfonyl]-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-[1-(4-methoxybenzoyl)piperidin-4-yl]piperidin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-(1-p-anisoyl-4-piperidyl)piperidino]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C29H43N3O8S MolecularWeight: 593.73202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NOC5CCCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NOC5CCCCO5

InChI

InChI=1S/C29H43N3O8S/c1-37-25-7-5-24(6-8-25)27(33)31-15-9-22(10-16-31)23-11-17-32(18-12-23)41(35,36)29(13-20-38-21-14-29)28(34)30-40-26-4-2-3-19-39-26/h5-8,22-23,26H,2-4,9-21H2,1H3,(H,30,34)