N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H26N2O4S/c1-27-20-10-6-5-7-16(20)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
- methyl 2-[2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-(2-butoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
- 3-azanyl-2-phenethylsulfanyl-quinazolin-4-one hydrobromide
- [2,5-bis(chloranyl)phenyl]-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone
- N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-[2,4,5-tris(chloranyl)phenyl]methanesulfonamide
- 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(2-methoxyethyl)ethanamide
- 3-[5-[(2-chlorophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
- 4-bromanyl-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide hydrochloride
- 4-bromanyl-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
