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2-[(4-chlorophenyl)sulfonylamino]ethyl 2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoate
2-[(4-chlorophenyl)sulfonylamino]ethyl 2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CCC(C(=O)OCCNS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C28H27ClN2O6S/c1-2-27(28(32)35-17-16-30-38(33,34)25-14-11-21(29)12-15-25)37-24-8-5-7-23(18-24)36-19-22-13-10-20-6-3-4-9-26(20)31-22/h3-15,18,27,30H,2,16-17,19H2,1H3
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-phenoxy-4-(phenylsulfonylamino)-2-[[3-(quinolin-2-ylmethoxy)phenyl]carbonylamino]butanoic acid
- 1-(1-methylindol-3-yl)-3-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]propan-1-one
- 2-[4-(butanoylamino)phenoxy]-2-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanoic acid
- 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one
- 4-(phenylsulfonylamino)-2-[2-[[3-(quinolin-2-ylmethoxy)phenyl]sulfanylcarbamoylamino]phenoxy]butanoic acid
- (E)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)prop-2-en-1-one
- 4-(phenylsulfonylamino)-2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid
- (E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one hydrochloride
- 4-[(4-methylphenyl)sulfonylamino]-2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid
- (E)-1-(5-fluoranyl-1-methyl-indol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one
