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2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-ethoxyphenyl)ethanamide
2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H20N2O6S/c1-2-24-15-6-4-3-5-14(15)20-18(21)10-19-27(22,23)11-13-7-8-16-17(9-13)26-12-25-16/h3-9,19H,2,10-12H2,1H3,(H,20,21)
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-[(2S)-1-[[1-[[(2S)-1-[[(3S)-1-[[2-[[5-[(4-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-5,5-bis(fluoranyl)-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-chlorophenyl)ethanamide
- 2-[(2,4-dichlorophenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)ethanamide
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(2-chlorophenyl)methyl]ethanamide
- 4-[2-[4-(4-cyano-3-methylsulfanyl-1,2-oxazol-5-yl)phenoxy]ethoxy]-2-ethyl-benzoate
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-methoxyphenyl)methyl]ethanamide
- 4-[2-[4-(4-cyano-3-methylsulfanyl-1,2-oxazol-5-yl)phenoxy]ethoxy]-2-ethyl-benzoic acid
- 2-[(2,4-dichlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)ethanamide
- methyl 3-chloranyl-5-[(Z)-1-(3,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cycloheptyl-ethanamide
