N-(1-ethylpiperidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H27N3O3S/c1-3-24-14-11-17(12-15-24)23-21-5-4-6-22-20(21)13-16-25(22)29(26,27)19-9-7-18(28-2)8-10-19/h4-10,13,16-17,23H,3,11-12,14-15H2,1-2H3
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-ethylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indol-4-amine
- 3-methyl-2-[[3-(oxan-4-ylmethoxy)phenoxy]methyl]-1H-quinolin-4-one
- 2-[3-tert-butylsulfanyl-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-3-phenyl-propanoic acid
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide hydrochloride
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 2-[6-cyano-3-[[2-(4-fluorophenyl)sulfonylphenyl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid
- 3-(cyclopropylamino)-5-phenyl-pyrimido[4,5-c]quinoline-8-carboxylic acid
- 5-[[3-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2-oxidanyl-propyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[4-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2,3-bis(oxidanyl)butyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[5-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2,3,4-tris(oxidanyl)pentyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
