4-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3
InChI
InChI=1S/C22H23N3O5S/c1-29-19-8-10-20(11-9-19)30-15-3-5-22(26)24-17-6-12-21(13-7-17)31(27,28)25-18-4-2-14-23-16-18/h2,4,6-14,16,25H,3,5,15H2,1H3,(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
- N-[2,6-bis(fluoranyl)phenyl]-2-(4-methylphenyl)ethanamide
- 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- 7-[[(2S)-2-methylmorpholin-4-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- ethyl 2-chloranyl-4-[4-(4-methylphenoxy)butanoylamino]benzoate
- (2-chloranyl-4-methyl-phenyl)sulfonyl-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]azanide
- 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
- 4-[[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid
- [4-(2-chloranyl-4-methyl-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-(diethylamino)methanolate
- 2-[[4-(2,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide
