2-(2-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-18-8-6-7-11-23(18)30-19(2)24(27)26-21-12-14-22(15-13-21)31(28,29)25-17-16-20-9-4-3-5-10-20/h3-15,19,25H,16-17H2,1-2H3,(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
- 2-methyl-N-[4-[[2-(2-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide
- N-(4-ethoxyphenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- 3-bromanyl-4-methoxy-N'-[2-(2-methylphenoxy)propanoyl]benzohydrazide
- N-(3,4-dimethylphenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide
- N-(4-chlorophenyl)-2-(2-methylphenoxy)propanamide
- N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide
- N-(3,4-dimethylphenyl)-2-(2-methylphenoxy)propanamide
- N-[4-(diethylamino)phenyl]-2-(2-methylphenoxy)propanamide
- 2-(2-methylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide
