N-[[1-[1-(hydroxymethyl)-1-oxidanyl-3-phenyl-thiolan-3-yl]cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[1-(hydroxymethyl)-1-oxidanyl-3-phenyl-thiolan-3-yl]cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[1-hydroxy-1-(hydroxymethyl)-3-phenyl-thiolan-3-yl]cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[1-hydroxy-1-(hydroxymethyl)-3-phenyl-3-thiolanyl]cyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[1-hydroxy-1-(hydroxymethyl)-3-phenylthiolan-3-yl]cyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(1-hydroxy-1-methylol-3-phenyl-thiolan-3-yl)cyclohexyl]methyl]-2-methoxy-benzamide Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCCC2)C3(CCS(C3)(CO)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCCC2)C3(CCS(C3)(CO)O)C4=CC=CC=C4

InChI

InChI=1S/C26H35NO4S/c1-31-23-13-7-6-12-22(23)24(29)27-18-25(14-8-3-9-15-25)26(21-10-4-2-5-11-21)16-17-32(30,19-26)20-28/h2,4-7,10-13,28,30H,3,8-9,14-20H2,1H3,(H,27,29)