N-[4-cyclohexyloxy-2-nitro-5-(sulfamoylmethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)CS(=O)(=O)N)OC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)NC1=C(C=C(C(=C1)CS(=O)(=O)N)OC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C17H25N3O6S/c1-2-6-17(21)19-14-9-12(11-27(18,24)25)16(10-15(14)20(22)23)26-13-7-4-3-5-8-13/h9-10,13H,2-8,11H2,1H3,(H,19,21)(H2,18,24,25)
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
- N-[4-cyclohexyloxy-2-nitro-5-(sulfamoylmethyl)phenyl]pentanamide
- N-[4-cyclohexyloxy-3-(sulfamoylmethyl)phenyl]pentanamide
- 2-[[3-[2,3-bis(12-phenyldodecanoyloxy)propylsulfanyl]propanoylamino]-(phenylcarbonyl)amino]pentanedioic acid
- 2-[[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]-(phenylcarbonyl)amino]-3-phenyl-propanoic acid
- ethyl (E)-4-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethylamino]-4-oxidanylidene-but-2-enoate
- N-[2-[[2-(4-chlorophenyl)-6-[4-(cyclohexen-1-ylcarbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide
- N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]naphthalene-1-carboxamide
- N-[2-[[6-[4-[4-(carbamothioylamino)phenyl]carbonylpiperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide
- N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methylsulfanyl-pyridine-3-carboxamide
- 2-[[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]-(phenylcarbonyl)amino]pentanedioic acid
