N-[2-(4-ethoxyphenoxy)ethyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H21NO4S/c1-2-24-18-8-10-19(11-9-18)25-14-13-21-26(22,23)20-12-7-16-5-3-4-6-17(16)15-20/h3-12,15,21H,2,13-14H2,1H3
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
- 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
- 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide
- 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide
- N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- 2-(3,4-dimethoxyphenyl)-4-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-thiazole
- 1-[2,6-bis(chloranyl)phenyl]sulfonyl-4-[(3,4-dimethoxyphenyl)methyl]piperazine
- 4-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-fluorophenyl)butan-1-one
- 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 4-chloranyl-2-fluoranyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzenesulfonamide
- (4Z)-2-[2,4-bis(fluoranyl)phenyl]-4-[[2,4-bis(fluoranyl)phenyl]methylidene]-1,3-oxazol-5-one
