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2-cyclopentyl-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-ethanamide
2-cyclopentyl-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC(C2CCCC2)C(=O)NO
Isomeric SMILES
CC1=CC(=CC=C1)S(=O)(=O)NC(C2CCCC2)C(=O)NO
InChI
InChI=1S/C14H20N2O4S/c1-10-5-4-8-12(9-10)21(19,20)16-13(14(17)15-18)11-6-2-3-7-11/h4-5,8-9,11,13,16,18H,2-3,6-7H2,1H3,(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
- 1-(5-ethylsulfanyl-2-nitro-phenoxy)-2,4-bis(fluoranyl)benzene
- 4,5-bis(2-methoxyphenyl)-1,3-dihydroimidazole-2-thione
- 1-(4,5-dimethoxy-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- 1-[(3R,4R,4aS,7R,7aS,9S,10S,10aR)-3-ethoxy-4,7-dimethyl-10-oxidanyl-3,4,4a,5,6,7,7a,8,9,10-decahydroindeno[3a,4-c][1,2]dioxin-9-yl]ethanone
- [[(2R,5S)-2-methyl-8,10-bis(oxidanylidene)-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-9-ylidene]amino] ethanoate
- ethyl (E)-3-[1-methyl-2-oxidanyl-2-(2-phenylethynyl)cyclohexyl]prop-2-enoate
- 2-[4-(6-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanoic acid
- [(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate
- N-[2-(furan-2-yl)ethyl]-1-(phenylmethyl)piperidine-2-carboxamide
- (3Z)-1-ethanoyl-3-[(4-methylphenyl)-pyrrolidin-1-yl-methylidene]piperidin-4-one
