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1-(4-fluorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]urea
1-(4-fluorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)F)N4CCCCC4
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)F)N4CCCCC4
InChI
InChI=1S/C25H27FN4O4S/c1-34-23-8-4-3-7-21(23)29-35(32,33)24-17-20(13-14-22(24)30-15-5-2-6-16-30)28-25(31)27-19-11-9-18(26)10-12-19/h3-4,7-14,17,29H,2,5-6,15-16H2,1H3,(H2,27,28,31)
Other Product
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- 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-(dimethylamino)-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide
- 5-(4-bromophenyl)-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]furan-2-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)-6-fluoranyl-quinoline-4-carboxamide
- N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-nitro-furan-2-carboxamide
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]nonanamide
- N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide
- azanide; 2-azanyl-3-(2H-imidazol-2-id-4-yl)propanoic acid; carbon monoxide; ruthenium(6+)
- N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- 2-azanyl-3-(2H-imidazol-4-yl)propanoic acid
- 1-butyl-1-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(2-fluorophenyl)urea
