2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H26N2O4S/c1-2-27(34-25-17-13-22(14-18-25)21-9-5-3-6-10-21)28(31)29-23-15-19-26(20-16-23)35(32,33)30-24-11-7-4-8-12-24/h3-20,27,30H,2H2,1H3,(H,29,31)
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-dimethylphenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide
- N-phenyl-2-(4-phenylphenoxy)butanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-phenylphenoxy)butanamide
- N-(2-chlorophenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide
- N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide
- propyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate
- N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide
