3-[(2-fluorophenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C23H23FN2O4S/c24-21-13-4-5-14-22(21)26-31(28,29)20-12-8-9-18(17-20)23(27)25-15-6-7-16-30-19-10-2-1-3-11-19/h1-5,8-14,17,26H,6-7,15-16H2,(H,25,27)
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
- 5-(2,2-dimethylpropanoylamino)-N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide
- 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide
- 2-(2,4-dimethylquinolin-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
- 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(4-phenoxybutyl)benzamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide
- tert-butyl N-[3-(4-phenoxybutylcarbamoyl)phenyl]carbamate
- N-(4-phenoxybutyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
- 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxybutyl)ethanamide
