2-methoxy-N-[(4-oxidanyl-1-thiophen-3-yl-cyclohexyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-oxidanyl-1-thiophen-3-yl-cyclohexyl)methyl]benzamide Openeye Name: N-[[4-hydroxy-1-(3-thienyl)cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-hydroxy-1-(3-thiophenyl)cyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-hydroxy-1-thiophen-3-ylcyclohexyl)methyl]-2-methoxybenzamide Traditional Name: N-[[4-hydroxy-1-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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