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2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-methyl-ethanamide
2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)C)S(=O)(=O)N(C)CC(=O)NC
Isomeric SMILES
CC1=C(C(=NN1)C)S(=O)(=O)N(C)CC(=O)NC
InChI
InChI=1S/C9H16N4O3S/c1-6-9(7(2)12-11-6)17(15,16)13(4)5-8(14)10-3/h5H2,1-4H3,(H,10,14)(H,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
- 3,5-dimethyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
- 4-[[(4-propylphenyl)amino]methyl]benzamide
- 3-chloranyl-N-(cyclohexylmethyl)pyridin-2-amine
- N-(cyclohexylmethyl)thieno[3,2-d]pyrimidin-4-amine
- methyl 4-[(4-cyanophenyl)amino]butanoate
- methyl 4-[(4-methylsulfonylphenyl)amino]butanoate
- 2-[(4-cyanophenyl)-methyl-amino]-N,N-dimethyl-ethanamide
- 3-chloranyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
- N-(1-methylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
- 2-[(4-cyanophenyl)-methyl-amino]-N-methyl-ethanamide
