2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-18-7-6-10-22(17-18)30-19(2)24(27)26-21-11-13-23(14-12-21)31(28,29)25-16-15-20-8-4-3-5-9-20/h3-14,17,19,25H,15-16H2,1-2H3,(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
- 2-(3-methylphenoxy)-N-phenyl-propanamide
- N-(4-chlorophenyl)-2-(3-methylphenoxy)propanamide
- N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
- N-(4-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
- N-(4-fluorophenyl)-2-(3-methylphenoxy)propanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylphenoxy)propanamide
- N-(4-iodophenyl)-2-(3-methylphenoxy)propanamide
- N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)propanamide
- N-[3,5-bis(chloranyl)phenyl]-2-(3-methylphenoxy)propanamide
- N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide
