N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H22N4O3S2/c1-2-3-5-13-18-22-23-20(28-18)21-19(25)15-9-8-10-16(14-15)24-29(26,27)17-11-6-4-7-12-17/h4,6-12,14,24H,2-3,5,13H2,1H3,(H,21,23,25)
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
- 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- N-[2-chloranyl-4-[3-(4-methylphenyl)propanoylamino]phenyl]-3-methylsulfonyl-benzamide
- 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide
- 3-[(2-bromophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide
- 2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- methyl 4-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3-cyclopropyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
- N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
- 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide
