3-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C4CCCNC4=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C4CCCNC4=O
InChI
InChI=1S/C24H23NO2S/c1-27-19-12-8-17(9-13-19)18-10-14-20(15-11-18)28-23-7-3-2-5-21(23)22-6-4-16-25-24(22)26/h2-3,5,7-15,22H,4,6,16H2,1H3,(H,25,26)
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-(4-phenylphenyl)sulfonylphenyl]methanesulfonamide
- 5-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyphenyl]-N-oxidanyl-pent-4-ynamide
- [2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]methanesulfonamide
- (2S,4R)-1-[3-[5-(diethylaminomethyl)-2-methoxy-phenyl]-1-(2,4-dimethoxyphenyl)sulfonyl-5-fluoranyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- (2S,4R)-1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-[5-[[ethyl(methyl)amino]methyl]-2-methoxy-phenyl]-5-fluoranyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- (2S,4R)-1-[1-(2,4-dimethoxyphenyl)sulfonyl-5-fluoranyl-3-[2-methoxy-5-(piperidin-1-ylmethyl)phenyl]-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- (2S,4R)-1-[1-(2,4-dimethoxyphenyl)sulfonyl-5-fluoranyl-3-[2-methoxy-5-(morpholin-4-ylmethyl)phenyl]-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 3,7-diazabicyclo[3.3.1]nonan-3-yl(1,2-thiazol-3-yl)methanone
- 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide
- 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide
