4-[(phenylmethyl)sulfamoyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)CCCC(=O)[O-]
InChI
InChI=1S/C11H15NO4S/c13-11(14)7-4-8-17(15,16)12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2,(H,13,14)/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-[(phenylmethyl)sulfamoyl]butanoic acid
- 2-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)ethanamide
- 1-[(2-cyanophenyl)carbamoyl]piperidine-4-carboxylate
- 4-[(2-methylphenyl)methylsulfamoyl]butanoate
- 4-[(2-methylphenyl)methylsulfamoyl]butanoic acid
- 1-[(2-cyanophenyl)carbamoyl]piperidine-4-carboxylic acid
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium
- N-(2,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- N-(3-chlorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanamide
- 4-[(3-methylphenyl)methylsulfamoyl]butanoate
