2-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCOC
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCOC
InChI
InChI=1S/C13H20N2O4S/c1-3-11-4-6-12(7-5-11)20(17,18)15-10-13(16)14-8-9-19-2/h4-7,15H,3,8-10H2,1-2H3,(H,14,16)
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-methylbenzimidazol-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)ethanamide
- methyl 4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)sulfonylbenzoate
- 2-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methoxyethyl)ethanamide
- N-cyclopropyl-2,5-dimethoxy-N-[(4-propan-2-ylphenyl)methyl]benzenesulfonamide
- 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide
- N-(2-methoxyethyl)-2-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]sulfonylamino]ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)ethanamide
