4-phenoxy-N-[4-(pyridin-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=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
InChI
InChI=1S/C21H21N3O4S/c25-21(10-6-16-28-18-7-2-1-3-8-18)23-17-11-13-19(14-12-17)29(26,27)24-20-9-4-5-15-22-20/h1-5,7-9,11-15H,6,10,16H2,(H,22,24)(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
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(2-propan-2-ylphenyl)benzamide
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-propan-2-ylphenyl)benzamide
- 4-(2-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-[(4-chlorophenyl)methyl]-4-methyl-benzamide
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-[(2-chlorophenyl)methyl]-4-methyl-benzamide
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N'-[1-(4-hydroxyphenyl)ethenyl]-1,2,3-triazole-4-carbohydrazide
- 4-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
- 3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide
- ethyl 2-[[3-[[4-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-phenyl]carbonylamino]benzoate
