4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)NCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1CN2CCC1C(C2)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C14H21N3O2S/c15-20(18,19)13-3-1-11(2-4-13)9-16-14-10-17-7-5-12(14)6-8-17/h1-4,12,14,16H,5-10H2,(H2,15,18,19)
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
- 5-methyl-1-(3-nitrophenyl)pyrazole-4-carboxylic acid
- N-(2,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- [3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methanamine
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[3,5-bis(chloranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)benzamide
- N-(3,4-diethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[4-(trifluoromethyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
