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1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H23F3N2O4S/c1-14-6-7-18(30-2)19(12-14)31(28,29)26-10-8-15(9-11-26)20(27)25-17-5-3-4-16(13-17)21(22,23)24/h3-7,12-13,15H,8-11H2,1-2H3,(H,25,27)
Other Product
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- 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
- N-[2,3-bis(chloranyl)phenyl]-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]propanediamide
- N'-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide
- N-(3-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
- N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-phenyl-propanediamide
- N-(2,3-dimethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide
- ethyl 1-[[4-(butylcarbamoyl)phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- ethyl 4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone
- 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide
- 1-(3-bromophenyl)carbonyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
