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2-[4-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
2-[4-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C
InChI
InChI=1S/C20H26N2O4S/c1-20(2,3)15-6-12-18(13-7-15)27(24,25)21-16-8-10-17(11-9-16)26-14-19(23)22(4)5/h6-13,21H,14H2,1-5H3
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-[1-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-3-methyl-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]ethanamide
- 2-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- 4-chloranyl-1-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-7-fluoranyl-indole-2,3-dione
- 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- 1-[[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
- 2-[4-[(3,4-dimethylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-ethanamide
- [2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]azanide
- 4-[4-[[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
- 2-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
