N-[2-[(4-methylphenyl)sulfonylamino]ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC2
InChI
InChI=1S/C14H20N2O3S/c1-11-5-7-13(8-6-11)20(18,19)16-10-9-15-14(17)12-3-2-4-12/h5-8,12,16H,2-4,9-10H2,1H3,(H,15,17)
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
- methyl 4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)-1H-quinazoline-7-carboxylate
- [5-(1,3-dithiolan-2-yl)-3-methoxy-2-oxidanyl-phenyl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- 3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
- 2-[[4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-ium-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-N-(methylcarbamoyl)propanamide
- 2-[[4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- N-(2-chloranyl-4-nitro-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanamide
- 2-[[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]methyl]-4-nitro-phenolate
- methyl 2-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate
- N-(2-chloranyl-4-nitro-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide
