N-piperidin-4-ylcyclopropanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1S(=O)(=O)NC2CCNCC2
Isomeric SMILES
C1CC1S(=O)(=O)NC2CCNCC2
InChI
InChI=1S/C8H16N2O2S/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7/h7-10H,1-6H2
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-(cyclopropylsulfonylamino)ethanoic acid
- 3-(cyclopropylsulfonylamino)propanoic acid
- 4-(cyclopropylsulfonylamino)benzoic acid
- 3-(cyclopropylsulfonylamino)benzoic acid
- 2-(cyclopropylsulfonylamino)benzoic acid
- 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
- (E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-6-yl-prop-2-en-1-one
- 2-methyl-2-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propan-1-ol
- 2,5-dimethyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-3-carboxamide
- 4-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
