2-methoxy-N-[(4-oxidanyl-1-thiophen-2-yl-cyclohexyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-oxidanyl-1-thiophen-2-yl-cyclohexyl)methyl]benzamide Openeye Name: N-[[4-hydroxy-1-(2-thienyl)cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[(4-hydroxy-1-thiophen-2-ylcyclohexyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-hydroxy-1-thiophen-2-ylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[[4-hydroxy-1-(2-thienyl)cyclohexyl]methyl]-2-methoxy-benzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)O)C3=CC=CS3

InChI

InChI=1S/C19H23NO3S/c1-23-16-6-3-2-5-15(16)18(22)20-13-19(17-7-4-12-24-17)10-8-14(21)9-11-19/h2-7,12,14,21H,8-11,13H2,1H3,(H,20,22)