5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC=CC=C2F
Isomeric SMILES
CCCCCNC(=O)C1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C20H25FN2O5S/c1-4-5-8-11-22-20(24)15-12-14(13-18(27-2)19(15)28-3)29(25,26)23-17-10-7-6-9-16(17)21/h6-7,9-10,12-13,23H,4-5,8,11H2,1-3H3,(H,22,24)
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-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide
- 3-[(4-bromophenyl)sulfamoyl]-N-pentyl-benzamide
- N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- 4-[(4-ethoxyphenyl)sulfamoyl]-N-pentyl-benzamide
- 8-(azepan-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one
- 4-[(2-methylphenyl)sulfamoyl]-N-pentyl-benzamide
- azepan-1-yl-(2,6-dimethylquinolin-4-yl)methanone
- 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(pentylamino)ethyl]benzamide
- N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide
- N-pentyl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
