N-[5-(hydroxymethyl)-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)CO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCC(CCCC3=CN=CC=C3)CO
InChI
InChI=1S/C24H30N2O3S/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/h1-2,6,10-15,17-18,21,26-27H,3-5,7-9,16,19H2
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
- cyclohexyl (3S)-3-azanyl-4-[[2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-4-oxidanylidene-butanoate
- 1-[(2S)-2-[(2S)-2-[oxidanyl(thiophen-2-yl)methyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-phenyl-butan-1-one
- N-[1-(2-ethoxyethyl)-2,4,6-trimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- ethyl (E,4R,5S,6R)-6-(1,3-dithiolan-2-yl)-6-oxidanyl-5-phenylmethoxy-4-propoxy-hex-2-enoate
- (3aR,7R,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-7-[(Z)-hex-3-en-1,5-diynyl]spiro[6,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carbaldehyde
- [(3R,3aR,5aR,8R,11aS,13aS)-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl]methanol
- 2,3,4-trimethyl-3-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]cyclohexan-1-one
- (E)-15-trimethylsilyloxydocos-13-enoic acid
- tert-butyl-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)sulfanyl-propan-2-yl]oxy-dimethyl-silane
- (Z)-but-2-enedioic acid; 2-(2-chloranyl-6H-isoindolo[2,1-a]indol-11-yl)-N,N-dimethyl-ethanamine
