1-[methyl(phenyl)sulfamoyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)O
InChI
InChI=1S/C13H18N2O4S/c1-14(12-5-3-2-4-6-12)20(18,19)15-9-7-11(8-10-15)13(16)17/h2-6,11H,7-10H2,1H3,(H,16,17)
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-[4-(phenylsulfamoyl)phenyl]sulfanylethanamide
- N-(5-methyl-2-oxidanyl-phenyl)-5-nitro-2-oxidanyl-benzamide
- 4-[2,4-bis(morpholin-4-ylsulfonyl)phenoxy]-N-phenyl-benzamide
- 8-(azepan-1-ylsulfonyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- 4-morpholin-4-ylsulfonyldibenzo-p-dioxin-2-carboxamide
- N-phenethylthiophene-2-carbothioamide
- 2,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzenecarbothioamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-ethoxy-benzenecarbothioamide
- 1-cyclohexyl-3-[(4-methoxyphenyl)carbamothioylamino]urea
- 2-ethoxy-N-(2-methoxyethyl)benzenecarbothioamide
