1-ethanoyl-N-(3-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C
InChI
InChI=1S/C19H22N2O3S/c1-3-15-6-4-8-17(12-15)20-25(23,24)18-9-10-19-16(13-18)7-5-11-21(19)14(2)22/h4,6,8-10,12-13,20H,3,5,7,11H2,1-2H3
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-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-ethanoyl-N-(2-methylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide
- cyclobutyl-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 1-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- cyclobutyl-[6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
- 1-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide
