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N-cyclohexyl-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide
N-cyclohexyl-1-(2,5-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCCC3
InChI
InChI=1S/C20H30N2O5S/c1-26-17-10-11-18(27-2)19(13-17)28(24,25)22-12-6-7-15(14-22)20(23)21-16-8-4-3-5-9-16/h10-11,13,15-16H,3-9,12,14H2,1-2H3,(H,21,23)
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
- 1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)piperidine-3-carboxamide
- [2-bromanyl-4-(7-tert-butyl-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-6-methoxy-phenyl] 4-methylbenzoate
- 7-tert-butyl-2-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,4-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide
- 7-tert-butyl-2-(2,5-dimethoxyphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[2-ethoxy-5-(1-phenylethylsulfamoyl)phenyl]ethanamide
- N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide
- N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide
- N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide
- N-cycloheptyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
