3-[(phenylmethyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C25H23N3O3S/c29-25(27-16-14-21-10-4-9-20-12-6-15-26-24(20)21)22-11-5-13-23(17-22)32(30,31)28-18-19-7-2-1-3-8-19/h1-13,15,17,28H,14,16,18H2,(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-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide
- 4-(cyclopropylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide
- 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide
- 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
- 1-[(E)-2-phenylethenyl]sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide
- 7-methoxy-2-methyl-N-(2-quinolin-8-ylethyl)quinoline-3-carboxamide
- 2-chloranyl-5-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide
- 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 2-methylsulfanyl-3-phenyl-N-(2-quinolin-8-ylethyl)imidazole-4-carboxamide
- N-(2-quinolin-8-ylethyl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
