3,4,5-triethoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C24H32N2O6S/c1-4-30-21-16-18(17-22(31-5-2)23(21)32-6-3)24(27)25-19-10-12-20(13-11-19)33(28,29)26-14-8-7-9-15-26/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,25,27)
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
- 3-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-2-ylmethyl)thiourea
- 4-ethoxy-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 4-[2-(1,3-benzothiazol-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3,5-bis(iodanyl)-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-[1-[2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
- [2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-bromanylfuran-2-carboxylate
- 2-[3-[[1-(2-ethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- N-cyclohexyl-2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
- N-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
