N-[2-(4-ethoxyphenoxy)ethyl]-2-(methylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C
InChI
InChI=1S/C18H22N2O5S/c1-3-24-14-8-10-15(11-9-14)25-13-12-19-18(21)16-6-4-5-7-17(16)20-26(2,22)23/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)
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-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-N-propyl-piperidine-4-carboxamide
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[[1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(1-adamantyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide
- 6-azanyl-5-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- (4E)-4-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
- (4Z)-4-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 4-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one
- 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2,4-bis(fluoranyl)phenyl]ethanamide
- 2-bromanyl-5-fluoranyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
