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sodium 2-[2-[(cyclohexylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate
sodium 2-[2-[(cyclohexylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)[O-].[Na+]
Isomeric SMILES
C1CCC(CC1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)[O-].[Na+]
InChI
InChI=1S/C18H25NO4S.Na/c20-18(21)11-13-6-7-15-9-14(10-16(15)8-13)12-19-24(22,23)17-4-2-1-3-5-17;/h6-8,14,17,19H,1-5,9-12H2,(H,20,21);/q;+1/p-1
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
- 2-[2-[(cyclohexylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid
- 8-chloranyl-2-ethoxycarbonyl-9-nitro-3,5-dihydropyrazolo[1,5-c]quinazoline-5-carboxylic acid
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S,4R)-2-[[(2S)-1-oxidanylidenebutan-2-yl]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[[4-[(2-bromophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide
- 1-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)-3-methyl-indole-6-carboxamide
- (2R,4S,5R)-2-[2-(5-azanyl-7-phenylmethoxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- sodium 2-[2-[(naphthalen-1-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate
- sodium 5-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]pentanoate
- (Z)-3-[methyl(oxidanyl)amino]-1-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one
- sodium 2-[2-[[(phenylmethyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate
