N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H26N2O4S/c1-16-7-5-6-10-20(16)27-15-21(24)22-17-11-13-19(14-12-17)28(25,26)23-18-8-3-2-4-9-18/h5-7,10-14,18,23H,2-4,8-9,15H2,1H3,(H,22,24)
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-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- [[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-[2-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]sulfanylethylamino]propyl]amino]butyl] hydrogen phosphate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide
- [[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [4-[[3-[2-(disulfanyl)ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide
- 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide
- 1-hexadecyl-2-(phenylmethyl)benzimidazole
