4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C26H25N3O4S/c1-2-33-23-12-10-22(11-13-23)29-34(31,32)24-14-8-21(9-15-24)26(30)28-18-16-20-6-3-5-19-7-4-17-27-25(19)20/h3-15,17,29H,2,16,18H2,1H3,(H,28,30)
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-[(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
- 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 4-bromanyl-3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-quinolin-8-ylethyl)propanamide
