4-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI
InChI=1S/C20H20N4O4S/c25-19(8-4-15-28-17-6-2-1-3-7-17)23-16-9-11-18(12-10-16)29(26,27)24-20-21-13-5-14-22-20/h1-3,5-7,9-14H,4,8,15H2,(H,23,25)(H,21,22,24)
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
- [4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanamide
- 2-(2-bromanylphenoxy)-N-prop-2-enyl-ethanamide
- 2-(2-bromanylphenoxy)-N-(4-butylphenyl)ethanamide
- 2-(2-bromanylphenoxy)-N-(4-butoxyphenyl)ethanamide
- 2-(2-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- butyl 4-[2-(2-bromanylphenoxy)ethanoylamino]benzoate
- butyl 3-[2-(2-bromanylphenoxy)ethanoylamino]benzoate
- pentyl 4-[2-(2-bromanylphenoxy)ethanoylamino]benzoate
