2-(4-phenylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-3-17-25-31(28,29)23-15-11-21(12-16-23)26-24(27)18(2)30-22-13-9-20(10-14-22)19-7-5-4-6-8-19/h4-16,18,25H,3,17H2,1-2H3,(H,26,27)
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)propanamide
- 2-phenoxyethyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]ethanoate
- 3-phenylpropyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]ethanoate
- N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide
- N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
- N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
- N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide
- 2-(4-phenylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
- N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide
- N-tert-butyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
