N-ethylpiperazine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)N1CCNCC1
Isomeric SMILES
CCNS(=O)(=O)N1CCNCC1
InChI
InChI=1S/C6H15N3O2S/c1-2-8-12(10,11)9-5-3-7-4-6-9/h7-8H,2-6H2,1H3
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-methyl-N-phenyl-piperazin-4-ium-1-sulfonamide
- N-methyl-N-phenyl-piperazine-1-sulfonamide
- 4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
- N-pyridin-2-ylpiperazin-4-ium-1-sulfonamide
- N-pyridin-2-ylpiperazine-1-sulfonamide
- 2-(piperazin-4-ium-1-ylsulfonylamino)ethanamide
- 2-(piperazin-1-ylsulfonylamino)ethanamide
- (3S)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(hydroxymethyl)piperidine-1-carbothioamide
- (2S)-1-morpholin-4-yl-3-[2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethoxy]propan-2-ol
- (2S)-2-methyl-4-piperazin-4-ium-1-ylsulfonyl-morpholine
