4-[(4-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)N=CC=C2
InChI
InChI=1S/C24H20FN3O3S/c25-20-8-10-21(11-9-20)28-32(30,31)22-12-6-19(7-13-22)24(29)27-16-14-18-4-1-3-17-5-2-15-26-23(17)18/h1-13,15,28H,14,16H2,(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-[(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
- 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(2-quinolin-8-ylethyl)propanamide
