dibenzofuran-2-yl 4-(azepan-1-ylsulfonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)OC5=CC=CC=C54
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)OC5=CC=CC=C54
InChI
InChI=1S/C25H23NO5S/c27-25(30-19-11-14-24-22(17-19)21-7-3-4-8-23(21)31-24)18-9-12-20(13-10-18)32(28,29)26-15-5-1-2-6-16-26/h3-4,7-14,17H,1-2,5-6,15-16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-butyl-5-methyl-4H-pyrazol-3-one
- 4-(diphenylmethyl)-3,5-dimethyl-1,2-oxazole
- 2,6-bis[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]cyclohexan-1-one
- 4,7-dimethyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole
- 5-ethoxy-6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-1-naphthalen-1-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-(2-methyl-1,3-dioxolan-2-yl)-N-(2,2,5,9-tetramethyldeca-4,8-dienylideneamino)ethanamide
- N-[2-acetamido-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]ethanamide
- 5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide
- N-[1-[4-(4-methylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]tetradecanamide
