2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCC2=CC=CC=C2
InChI
InChI=1S/C19H23N3O4S/c1-15(23)22-17-9-11-18(12-10-17)27(25,26)21-14-19(24)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,21H,5,8,13-14H2,1H3,(H,20,24)(H,22,23)
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
- N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1H-indazole-3-carboxamide
- N-[(1-piperidin-1-ylcyclohexyl)methyl]-1H-indazole-3-carboxamide
- [2-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylquinoline-4-carboxylate
- [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] quinoline-2-carboxylate
- [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
- 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide
- 4-oxidanylidene-N'-[(3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)carbonyl]-3-(phenylmethyl)phthalazine-1-carbohydrazide
- ethyl 2-[2-[2-azanyl-3,5-bis(chloranyl)phenyl]carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
- [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
