3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-octyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCCCCNC(=O)CC(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C22H37N3O4S/c1-5-6-7-8-9-10-15-23-22(27)16-21(17(2)3)25-30(28,29)20-13-11-19(12-14-20)24-18(4)26/h11-14,17,21,25H,5-10,15-16H2,1-4H3,(H,23,27)(H,24,26)
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
- (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
- methyl 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazine-6-carboxylate
