4-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H19FN2O4S/c1-24-15-8-6-14(7-9-15)20-17(21)3-2-12-19-25(22,23)16-10-4-13(18)5-11-16/h4-11,19H,2-3,12H2,1H3,(H,20,21)
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
- 4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione
- 2-bromanyl-4-[[(3-tert-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 3-[(2-bromophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
- 3-tert-butyl-4-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-tert-butyl-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-bromanyl-N-(4-methoxyphenyl)-5-sulfamoyl-benzamide
- 3-tert-butyl-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)butanamide
- 3-tert-butyl-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-(4-methoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
