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1-cyclobutylcarbonyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide
1-cyclobutylcarbonyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4
InChI
InChI=1S/C19H26N2O3S/c22-19(14-5-3-6-14)21-12-4-7-15-13-17(10-11-18(15)21)25(23,24)20-16-8-1-2-9-16/h10-11,13-14,16,20H,1-9,12H2
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
- 1-cyclobutylcarbonyl-N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-cyclobutylcarbonyl-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-[6-(4-propylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-ethanoyl-N-(2-methoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone
- N-butyl-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- cyclobutyl-[6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
- 1-ethanoyl-N-(3-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
