4-[cyclopentyl-[(4-ethoxyphenyl)methyl]sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C21H25NO5S/c1-2-27-19-11-7-16(8-12-19)15-22(18-5-3-4-6-18)28(25,26)20-13-9-17(10-14-20)21(23)24/h7-14,18H,2-6,15H2,1H3,(H,23,24)/p-1
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-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoate
- 4-[4-(4-fluorophenyl)-5-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]pyridine
- 4-[2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethyl]morpholin-4-ium
- 4-[4-cyclohexyl-5-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]pyridine
- 4-[(4-methoxyphenyl)-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]amino]-4-oxidanylidene-butanoate
- 2-[[4-(4-methylphenyl)-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-[[4-(4-methylphenyl)-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
- 4-[2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]morpholin-4-ium
- 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- dimethyl (4R)-4-(2-chloranyl-7-methyl-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
