N-[3-(cyclopropylmethoxy)propyl]-3-methyl-quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCOCC3CC3
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCOCC3CC3
InChI
InChI=1S/C17H22N2O3S/c1-13-10-15-4-2-5-16(17(15)18-11-13)23(20,21)19-8-3-9-22-12-14-6-7-14/h2,4-5,10-11,14,19H,3,6-9,12H2,1H3
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-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
- 4-[(2,4-dimethoxyphenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide
- [(R)-(4-methoxyphenyl)-phenyl-methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium
- 5-cyclopropyl-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyrazole-3-carboxamide
- [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 1-(2-methylphenyl)carbonylpiperidine-4-carboxylate
- 6-azanyl-1-cyclopropyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]pyrimidine-2,4-dione
- 1-naphthalen-1-ylcarbonyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide
- N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
- (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- (3R)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-pyridin-4-ylethyl)piperazin-4-ium-2-one
