4-[(4-methoxyphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C25H23N3O4S/c1-32-22-11-9-21(10-12-22)28-33(30,31)23-13-7-20(8-14-23)25(29)27-17-15-19-5-2-4-18-6-3-16-26-24(18)19/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-[(4-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
- 3,5-dimethyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 1-(4-fluorophenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide
- 5-morpholin-4-yl-4-phenyl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide
- 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide
- 3-fluoranyl-4-methyl-N-(2-quinolin-8-ylethyl)benzamide
