methyl 8-(phenylsulfonylamino)-7-pyridin-3-yl-octanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCC(CNS(=O)(=O)C1=CC=CC=C1)C2=CN=CC=C2.[Cl-]
Isomeric SMILES
COC(=O)CCCCCC(CNS(=O)(=O)C1=CC=CC=C1)C2=CN=CC=C2.[Cl-]
InChI
InChI=1S/C20H26N2O4S.ClH/c1-26-20(23)13-7-2-4-9-18(17-10-8-14-21-15-17)16-22-27(24,25)19-11-5-3-6-12-19;/h3,5-6,8,10-12,14-15,18,22H,2,4,7,9,13,16H2,1H3;1H/p-1
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
- 5-chloranyl-N-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide
- 2-[4-[5-[4-(4,5-dihydro-1H-imidazol-1-ium-2-yl)-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazol-1-ium
- 3-[(2-methylphenyl)methyl]-1H-imidazol-2-one
- 3-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazol-2-one
- 5-chloranyl-N-[(3R)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide
- [2-[(7R,10R,13S,16S,17R)-7-bromanyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- (1S,2R)-4-methylidene-2-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine chloride
- (1S,2R)-4-methylidene-2-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine
- 4-[[4-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]methyl]pyridine hydrate
- 8-(phenylsulfonylamino)-7-pyridin-3-yl-octanamide chloride
