(3-chlorophenyl)methyl 3-(4-morpholin-4-ylsulfonylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H22ClNO5S/c21-18-3-1-2-17(14-18)15-27-20(23)9-6-16-4-7-19(8-5-16)28(24,25)22-10-12-26-13-11-22/h1-5,7-8,14H,6,9-13,15H2
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-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile
- N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide
- N-[2-[[6-(1,3-benzodioxol-5-ylmethylamino)-9-[(4-methylphenyl)methyl]purin-2-yl]-methyl-amino]ethyl]-3-fluoranyl-N-methyl-benzamide
- 6-methyl-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]-1H-quinolin-2-one
- 3-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(3-methylphenyl)imidazo[1,2-a]pyridin-8-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- 3-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-[(3-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[4-(furan-2-ylmethyl)piperazin-1-yl]-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
- 2-[1,3-dimethyl-7-[(4-methylphenyl)methyl]-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-[5-ethoxy-2-(methoxymethyl)phenyl]ethanamide
- methyl 4-[4-[(4-azanylcyclohexyl)carbamoyl]-2-[(3-fluorophenyl)carbonylamino]phenyl]-1,4-diazepane-1-carboxylate
- 2-[1,3-benzodioxol-5-yl-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoyl]amino]-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)ethanamide
