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4-[butyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
4-[butyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
Isomeric SMILES
CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI
InChI=1S/C25H28N2O3S/c1-3-5-17-27(4-2)31(29,30)21-14-11-20(12-15-21)25(28)26-23-16-13-19-10-9-18-7-6-8-22(23)24(18)19/h6-8,11-16H,3-5,9-10,17H2,1-2H3,(H,26,28)
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
- 1-(2,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
- [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate
- 5-[[(4-tert-butylphenyl)carbonyl-phenethyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
- 2-[[5-(4-bromophenyl)-4-(3,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- 3-[(4,5-dimethoxy-2-nitro-phenyl)methyl-(phenylmethyl)amino]propanoic acid
- N-[[4-(2,6-diethylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- N-(4-azanylcyclohexyl)-4-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-3-nitro-benzamide
- N-cyclohexyl-5-methyl-1'-(3-phenylprop-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 5-methyl-7-(5-methylfuran-2-yl)-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-phenyl-N-(3-pyrrolidin-1-ylcarbonyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophen-2-yl)ethanamide
