N-cycloheptyl-1-quinolin-8-ylsulfonyl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C22H29N3O3S/c26-22(24-19-9-3-1-2-4-10-19)18-12-15-25(16-13-18)29(27,28)20-11-5-7-17-8-6-14-23-21(17)20/h5-8,11,14,18-19H,1-4,9-10,12-13,15-16H2,(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
- 2-methyl-N-(4-methylcyclohexyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
- 2-[[5-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(furan-2-ylmethyl)-2-[[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide
- 3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methylamino]-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione
- 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(4-methylcyclohexyl)ethanamide
- 1,4-bis(4-methylpiperidin-1-yl)phthalazine
- 7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- ethyl 4-(9-cyano-6-oxidanylidene-8-thiophen-2-yl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazin-3-yl)benzoate
- N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide
