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1-(4-methoxyphenyl)sulfonyl-N-quinolin-3-yl-piperidine-4-carboxamide
1-(4-methoxyphenyl)sulfonyl-N-quinolin-3-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C22H23N3O4S/c1-29-19-6-8-20(9-7-19)30(27,28)25-12-10-16(11-13-25)22(26)24-18-14-17-4-2-3-5-21(17)23-15-18/h2-9,14-16H,10-13H2,1H3,(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-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-quinolin-3-yl-ethanamide
- N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethyl)benzenesulfonamide
- 5-methyl-2-phenyl-N-quinolin-3-yl-1,3-oxazole-4-carboxamide
- 3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-quinolin-3-yl-prop-2-enamide
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[4-(phenylmethyl)-1,4-diazepan-4-ium-1-yl]ethanamide
- 5-(phenoxymethyl)-N-quinolin-3-yl-furan-2-carboxamide
- 2,6-bis(chloranyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
- 3-bromanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
