2-(3-chloranylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC(=CC=C3)Cl
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H25ClN2O4S/c1-15(28-19-9-5-6-16(22)14-19)21(25)23-17-10-12-20(13-11-17)29(26,27)24-18-7-3-2-4-8-18/h5-6,9-15,18,24H,2-4,7-8H2,1H3,(H,23,25)
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-(3-chloranylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide
- N-(2-tert-butylcyclohexyl)-2-(3-chloranylphenoxy)propanamide
- 2-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
- 2-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide
- 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
- N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenyl-butanamide
- N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-2-phenyl-butanamide
- N-[4-(2-methylpropylsulfamoyl)phenyl]-2-phenyl-butanamide
- N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-phenyl-butanamide
- N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenyl-butanamide
