3-[(4-acetamidophenyl)sulfonylamino]-N-heptyl-4-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C21H35N3O4S/c1-5-6-7-8-9-14-22-21(26)15-20(16(2)3)24-29(27,28)19-12-10-18(11-13-19)23-17(4)25/h10-13,16,20,24H,5-9,14-15H2,1-4H3,(H,22,26)(H,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-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-octyl-pentanamide
- (6Z)-7-azanylidene-6-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
- N-(3,4-dimethoxyphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide
- 1-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-quinolin-2-one
- 3-(3-methoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-(3,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-[2-(4-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]cyclohexanecarboxamide
- methyl 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazine-6-carboxylate
