N-cyclooctyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCCC3
Isomeric SMILES
CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCCCC3
InChI
InChI=1S/C19H28N2O3S/c1-15(22)21-13-7-8-16-14-18(11-12-19(16)21)25(23,24)20-17-9-5-3-2-4-6-10-17/h11-12,14,17,20H,2-10,13H2,1H3
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-(3-methylphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
- 1-ethanoyl-N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-tert-butyl-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-ethanoyl-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-[(2-chlorophenyl)methyl]-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-ethanoyl-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-[(4-chlorophenyl)methyl]-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-[6-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-cyclobutylcarbonyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
