1-(3,4-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC=CC=C3OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C20H25NO5S/c1-24-18-7-5-4-6-17(18)15-10-12-21(13-11-15)27(22,23)16-8-9-19(25-2)20(14-16)26-3/h4-9,14-15H,10-13H2,1-3H3
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
- 4-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide
- N-[1-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide
- N-(3,5-dimethyl-2-oxidanyl-phenyl)naphthalene-2-sulfonamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-butoxy-benzenesulfonamide
- 2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- 2-[(2-azanyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
- 6-[(3-methylphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
- 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
- 5-methyl-N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4-thiadiazol-2-amine
- 2-(2,5-dimethoxyphenyl)-1'-ethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
