N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3)C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3)C
InChI
InChI=1S/C23H30N2O4S/c1-3-22(29-20-10-8-9-18(2)17-20)23(26)24-19-11-13-21(14-12-19)30(27,28)25-15-6-4-5-7-16-25/h8-14,17,22H,3-7,15-16H2,1-2H3,(H,24,26)
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-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide
- 2-(3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
- methyl 4-[2-(3-methylphenoxy)butanoylamino]benzoate
- 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
- 2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide
- 2-(3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide
- N-[4-(diethylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide
- 2-(3-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide
- N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylphenoxy)propanamide
