4-(3-bromanylphenoxy)-N-(3-cyclopentylsulfonylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC(=CC=C3)Br
Isomeric SMILES
C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC(=CC=C3)Br
InChI
InChI=1S/C21H24BrNO4S/c22-16-6-3-8-18(14-16)27-13-5-12-21(24)23-17-7-4-11-20(15-17)28(25,26)19-9-1-2-10-19/h3-4,6-8,11,14-15,19H,1-2,5,9-10,12-13H2,(H,23,24)
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-butyl-N-(3-cyclopentylsulfonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(3-cyclopentylsulfonylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
- N-(3-cyclopentylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- N-(3-cyclopentylsulfonylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide
- 2-(2-chlorophenyl)-N-(3-cyclopentylsulfonylphenyl)ethanamide
- 2-cyclohexyl-N-(3-cyclopentylsulfonylphenyl)ethanamide
- N-(3-cyclopentylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide
- 5-(tert-butylsulfamoyl)-N-[3-(methoxymethyl)phenyl]furan-2-carboxamide
- 1-(4-fluorophenyl)-N-[3-(methoxymethyl)phenyl]pyrazole-3-carboxamide
