2-(2-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3C
InChI
InChI=1S/C25H28N2O4S/c1-3-23(31-24-12-8-7-9-19(24)2)25(28)27-21-13-15-22(16-14-21)32(29,30)26-18-17-20-10-5-4-6-11-20/h4-16,23,26H,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
- 2-(2-methylphenoxy)-N-phenyl-butanamide
- N-(2-chlorophenyl)-2-(2-methylphenoxy)butanamide
- 2-(2-methylphenoxy)-N-(3-nitrophenyl)butanamide
- N-(4-chlorophenyl)-2-(2-methylphenoxy)butanamide
- N-(3,4-dimethylphenyl)-2-(2-methylphenoxy)butanamide
- 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide
- 2-[2-(2-methylphenoxy)propanoylamino]-N-(phenylmethyl)benzamide
- 2-[methyl-[2-(2-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide
- 2-[methyl-[2-(2-methylphenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide
- N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide
