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

Systemtic Name: N-[[1-(1-benzothiophen-3-yl)-4-oxidanyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(benzothiophen-3-yl)-4-hydroxy-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(1-benzothiophen-3-yl)-4-hydroxycyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(1-benzothiophen-3-yl)-4-hydroxycyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(benzothiophen-3-yl)-4-hydroxy-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H25NO3S/c1-27-20-8-4-2-7-18(20)22(26)24-15-23(12-10-16(25)11-13-23)19-14-28-21-9-5-3-6-17(19)21/h2-9,14,16,25H,10-13,15H2,1H3,(H,24,26)