2-[3-[1-(4-ethylphenyl)sulfonylpiperidin-3-yl]phenyl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC(=CC=C3)CC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC(=CC=C3)CC(=O)O
InChI
InChI=1S/C21H25NO4S/c1-2-16-8-10-20(11-9-16)27(25,26)22-12-4-7-19(15-22)18-6-3-5-17(13-18)14-21(23)24/h3,5-6,8-11,13,19H,2,4,7,12,14-15H2,1H3,(H,23,24)
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-[3-(1-phenethylsulfonylpiperidin-3-yl)phenyl]ethanoic acid
- 2-(2,3-dihydro-1H-inden-5-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-4-amine
- 2-(1-hydroxyethyl)-3-oxidanyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
- N,N-dimethyl-4-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)aniline
- N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[(3R)-3-[(4-hydroxyphenyl)carbamoylamino]pyrrolidin-1-yl]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- 8-(3-chlorophenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carbohydrazide
- 4-oxidanylidene-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carbohydrazide
- N-[(1S,2R,3S,4R)-4-[2-[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)pyrrolidin-1-yl]-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- 5-tert-butyl-6-chloranyl-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
- N-[(1S,2R,3S,4R)-4-[2-[(3R)-3-(2,1,3-benzothiadiazol-5-ylcarbamoylamino)pyrrolidin-1-yl]-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
