2-(4-ethylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C25H28N2O4S/c1-3-20-9-13-23(14-10-20)31-19(2)25(28)27-22-11-15-24(16-12-22)32(29,30)26-18-17-21-7-5-4-6-8-21/h4-16,19,26H,3,17-18H2,1-2H3,(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-cyclohexyl-2-(4-ethylphenoxy)-N-methyl-propanamide
- 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)propanamide
- N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)propanamide
- N-(4-ethanoylphenyl)-2-(4-ethylphenoxy)propanamide
- N-(4-bromophenyl)-2-(4-ethylphenoxy)propanamide
- N-[4-[ethanoyl(methyl)amino]phenyl]-2-(4-ethylphenoxy)propanamide
- 2-(4-ethylphenoxy)-N-(4-fluorophenyl)propanamide
- 4-[2-(4-ethylphenoxy)propanoylamino]benzamide
