4-(2-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Isomeric SMILES
CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
InChI
InChI=1S/C22H23N3O4S/c1-17-7-2-3-8-20(17)29-16-6-10-22(26)24-18-11-13-19(14-12-18)30(27,28)25-21-9-4-5-15-23-21/h2-5,7-9,11-15H,6,10,16H2,1H3,(H,23,25)(H,24,26)
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]-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
- N-(4-butylphenyl)-3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide
- propyl 4-[[3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-phenyl]carbonylamino]benzoate
- 3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
