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2-(2,6-dimethoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
2-(2,6-dimethoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C21H26N2O6S/c1-27-18-10-7-11-19(28-2)21(18)29-15-20(24)22-16-8-6-9-17(14-16)30(25,26)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(2,6-dimethoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide
- 1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2,6-dimethoxyphenoxy)ethanone
- 2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- N-(2-tert-butylphenyl)-2-(2,6-dimethoxyphenoxy)ethanamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(phenylmethyl)ethanamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,6-dimethoxyphenoxy)ethanamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-cyclopentyl-ethanamide
- ethyl 2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-tert-butyl-2-(2,6-dimethoxyphenoxy)-N-(phenylmethyl)ethanamide
