4-[1-[methyl(quinolin-8-ylmethyl)amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C19H21N3O2S/c1-14(15-8-10-18(11-9-15)25(20,23)24)22(2)13-17-6-3-5-16-7-4-12-21-19(16)17/h3-12,14H,13H2,1-2H3,(H2,20,23,24)
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
- 2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
- N-(oxolan-2-ylmethyl)-2-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide
- 2-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-methyl-3-[2-[2-oxidanylidene-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoxalin-1-yl]ethanoylamino]benzamide
- 6-[[[(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide
- 1,3-dimethyl-6-[[[(4-propylphenyl)-thiophen-2-yl-methyl]amino]methyl]pyrimidine-2,4-dione
- 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
