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2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N,N-diethyl-ethanamide
2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CNS(=O)(=O)CC1=C(C=CC(=C1)Cl)OC
Isomeric SMILES
CCN(CC)C(=O)CNS(=O)(=O)CC1=C(C=CC(=C1)Cl)OC
InChI
InChI=1S/C14H21ClN2O4S/c1-4-17(5-2)14(18)9-16-22(19,20)10-11-8-12(15)6-7-13(11)21-3/h6-8,16H,4-5,9-10H2,1-3H3
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-[3-(cyclopentylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(2-methoxyethyl)ethanamide
- 2-[2-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]ethanoic acid
- 1-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-2-pyridin-3-yl-pentan-2-amine
- N'-[1-azanyl-2-(2,3-dimethoxyphenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-propan-2-yl-butanediamide
- 4-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one
- 2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(oxolan-2-ylmethyl)ethanamide
- N-[2-(dicyclopentylamino)-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide
- N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-(thiophen-2-ylmethyl)butanediamide
- N-[2-(4-fluorophenyl)-1-(furan-2-yl)-3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]pyrazine-2-carboxamide
