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N,N-dimethyl-2-[4-[(3-methylquinolin-8-yl)sulfonylamino]phenoxy]ethanamide
N,N-dimethyl-2-[4-[(3-methylquinolin-8-yl)sulfonylamino]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C
InChI
InChI=1S/C20H21N3O4S/c1-14-11-15-5-4-6-18(20(15)21-12-14)28(25,26)22-16-7-9-17(10-8-16)27-13-19(24)23(2)3/h4-12,22H,13H2,1-3H3
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-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-[4-(naphthalen-2-ylsulfonylamino)phenoxy]ethanamide
- 2-[4-[(4-tert-butylphenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide
- 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
