4-[(4-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C25H23N3O3S/c1-18-7-11-22(12-8-18)28-32(30,31)23-13-9-21(10-14-23)25(29)27-17-15-20-5-2-4-19-6-3-16-26-24(19)20/h2-14,16,28H,15,17H2,1H3,(H,27,29)
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
- 4-(phenylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide
- 4-[(2-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- N-(2-quinolin-8-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
- 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-[(2-methylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-(2-methoxyethylamino)-3-nitro-N-(2-quinolin-8-ylethyl)benzamide
- 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide
