N-cycloheptyl-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H32N2O4S/c24-21(22-17-8-4-1-2-5-9-17)16-27-19-12-14-20(15-13-19)28(25,26)23-18-10-6-3-7-11-18/h12-15,17-18,23H,1-11,16H2,(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-[[7-(benzotriazol-2-yl)-5-methyl-1,3-benzoxazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 7-[(2-chloranyl-6-fluoranyl-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- ethanedioic acid; 1-[3-(2-iodanyl-4-methyl-phenoxy)propyl]piperazine
- 7-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one
- 1-[4-(2-chloranyl-5-methyl-phenoxy)butyl]piperazine; ethanedioic acid
- 1-[4-(3,4-dimethylphenoxy)butyl]piperazine; ethanedioic acid
- 2-(3-chloranylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide
- 7-[(4-ethylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- propan-2-yl 2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
