2-(dioctylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)S(=O)(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)S(=O)(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C30H54N2O3S/c1-7-9-11-13-15-17-22-32(23-18-16-14-12-10-8-2)36(34,35)24-29(33)31-30-27(25(3)4)20-19-21-28(30)26(5)6/h19-21,25-26H,7-18,22-24H2,1-6H3,(H,31,33)
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-[di(butan-2-yl)sulfamoyl]-N-(3-methylpyridin-2-yl)ethanamide
- 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-2-phenyl-ethanethioic S-acid
- N-(diphenylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide
- 2-[[2-[[1-[2-[2,6-bis(azanyl)hexanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[[2-[[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- 2-(dodecylsulfamoyl)ethanoic acid
- N-(5-cyclobutyl-6-phenyl-heptyl)-2-[(6-methylnaphthalen-1-yl)sulfamoyl]ethanamide
- 2-[[2-[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanedioic acid
- 2-(dodecylsulfamoyl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-[[2,4,6-tri(propan-2-yl)phenyl]sulfamoyl]ethanoic acid
