N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2
InChI
InChI=1S/C21H34N2O3S/c1-3-4-5-6-10-13-21(24)22-18-14-16-20(17-15-18)27(25,26)23(2)19-11-8-7-9-12-19/h14-17,19H,3-13H2,1-2H3,(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
- N-[4-(propan-2-ylsulfamoyl)phenyl]octanamide
- ethyl 2-(1-octanoyl-3-oxidanylidene-piperazin-2-yl)ethanoate
- (phenylmethyl) 2-(1-octanoyl-3-oxidanylidene-piperazin-2-yl)ethanoate
- N-[4-[(phenylmethyl)sulfamoyl]phenyl]octanamide
- N-[4-(dipropylsulfamoyl)phenyl]octanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)propanamide
- 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)propanamide
- methyl 2-[2-(2,6-dimethylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- propyl 2-(1-octanoyl-3-oxidanylidene-piperazin-2-yl)ethanoate
- 2-(octanoylamino)-N-phenethyl-benzamide
