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4-(furan-2-ylmethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
4-(furan-2-ylmethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3
InChI
InChI=1S/C22H21F3N2O5S/c1-2-11-32-20-10-7-16(22(23,24)25)13-19(20)27-21(28)15-5-8-18(9-6-15)33(29,30)26-14-17-4-3-12-31-17/h3-10,12-13,26H,2,11,14H2,1H3,(H,27,28)
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-(3-acetamido-4-fluoranyl-phenyl)-2-(2-fluorophenyl)ethanamide
- N-(3-acetamido-4-fluoranyl-phenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
- N-(3-acetamido-4-fluoranyl-phenyl)-4-(3-methylbutoxy)benzamide
- N-(3-acetamido-4-fluoranyl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
- (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- N-(3-acetamido-4-fluoranyl-phenyl)-2-methyl-5-nitro-pyridine-3-carboxamide
- N-(3-acetamido-4-fluoranyl-phenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide
- (4Z)-2-(3-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one
- N-[4-oxidanylidene-4-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide
