N-(5-methanoyl-8-pyridin-3-yl-octyl)naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCC(CCCC3=CN=CC=C3)C=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCC(CCCC3=CN=CC=C3)C=O
InChI
InChI=1S/C24H28N2O3S/c27-19-21(9-5-8-20-10-6-15-25-18-20)7-3-4-16-26-30(28,29)24-14-13-22-11-1-2-12-23(22)17-24/h1-2,6,10-15,17-19,21,26H,3-5,7-9,16H2
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
- 2-[4-[(3-butyl-5-phenylsulfanyl-1,2,4-triazol-4-yl)methyl]phenyl]benzenecarbonitrile
- 1-[4-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]propan-2-ol
- 1-[1-(5-chloranyl-6-methoxy-pyridin-2-yl)piperidin-4-yl]-3-(1-methylisoquinolin-5-yl)urea
- methyl (3R,5R)-7-[(1S,4aR,6S,8S,8aR)-6-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- 3-azanyl-1-[(2R,4S,5S)-4-azido-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5-(4-chlorophenyl)-2-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]but-1-ynyl]pyridine-3-carbonitrile
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-methoxy-3-phenyl-heptyl)piperazine
- 4-(4-chlorophenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]piperidine-1-carboxamide
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)ethanamide hydrochloride
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)ethanamide
