N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H34N2O4S/c1-4-20-30(21-5-2)35(32,33)26-18-14-24(15-19-26)29-28(31)27(6-3)34-25-16-12-23(13-17-25)22-10-8-7-9-11-22/h7-19,27H,4-6,20-21H2,1-3H3,(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
- propyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate
- N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide
- 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
- N-(phenylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide
- N-(4-chlorophenyl)-2-(4-phenylphenoxy)butanamide
- N-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-(diethylamino)phenyl]-2-(4-phenylphenoxy)butanamide
- N-(2,4-dimethylphenyl)-2-(4-phenylphenoxy)butanamide
- N-(4-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide
- N-(4-ethanoylphenyl)-2-(4-phenylphenoxy)butanamide
