2-(4-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O4S/c1-3-18-26-32(29,30)23-16-12-21(13-17-23)27-25(28)24(4-2)31-22-14-10-20(11-15-22)19-8-6-5-7-9-19/h5-17,24,26H,3-4,18H2,1-2H3,(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-(2-morpholin-4-ylcarbonylphenyl)-2-(4-phenylphenoxy)butanamide
- 2-phenoxyethyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate
- 3-phenylpropyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate
- N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide
- N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide
- N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide
- 2-(4-phenylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
- N-(2-ethyl-6-methyl-phenyl)-2-(4-phenylphenoxy)butanamide
- 2-(4-phenylphenoxy)-N-(4-sulfamoylphenyl)butanamide
- N-(2-cyanophenyl)-2-(4-phenylphenoxy)butanamide
