3-(cyclopentylsulfamoyl)-4-methoxy-N-quinolin-8-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CCCC4
InChI
InChI=1S/C22H23N3O4S/c1-29-19-12-11-16(14-20(19)30(27,28)25-17-8-2-3-9-17)22(26)24-18-10-4-6-15-7-5-13-23-21(15)18/h4-7,10-14,17,25H,2-3,8-9H2,1H3,(H,24,26)
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-[1-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide
- 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3-(diethylsulfamoyl)-4-methyl-N-quinolin-8-yl-benzamide
- N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]benzamide
- N-[1-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide
- 1-(2-fluorophenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide
- N-[1-[2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]benzamide
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide
- N-[(2R)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-[[(R)-methylsulfinyl]methyl]benzoate
