N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C
InChI
InChI=1S/C23H34N4O3S/c1-4-5-6-7-8-9-10-11-12-22(28)26-20-13-15-21(16-14-20)31(29,30)27-23-24-18(2)17-19(3)25-23/h13-17H,4-12H2,1-3H3,(H,26,28)(H,24,25,27)
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
- methyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-(4-methoxyphenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- 4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
- [4-(diphenylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone
- [4-(diphenylmethyl)piperazin-1-yl]-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanone
- [4-[7,7-dimethyl-9,11-bis(oxidanylidene)-5,6,8,10-tetrahydroindeno[1,2-b]quinolin-10-yl]phenyl] 2-[1,3-bis(oxidanylidene)-3a,4-dihydroisoindol-2-yl]butanoate
- 2-(3,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- N-(4-nitrophenyl)-3-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- furan-2-yl-[4-(1-methyl-4-nitro-pyrazol-3-yl)carbonylpiperazin-1-yl]methanone
- N-(2-bromanyl-4-methyl-phenyl)-4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide
