1-sulfamoylpiperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)S(=O)(=O)N)C(=O)N
Isomeric SMILES
C1CC(CN(C1)S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C6H13N3O3S/c7-6(10)5-2-1-3-9(4-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12)
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
- N-(3-imidazol-1-ylpropyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 4-methyl-2-phenyl-piperazine-1-sulfonamide
- 8-methyl-N-(3-methylbutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- 4-(3-methylphenyl)piperazine-1-sulfonamide
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine
- 2-methylmorpholine-4-sulfonamide
- [8-methyl-3-(4-methylpiperidin-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine
- (8-methyl-3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
- (8-methyl-3-morpholin-4-yl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
- 2-methyl-3,4-dihydro-2H-quinoline-1-sulfonamide
