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(E)-3-(3,4-diethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
(E)-3-(3,4-diethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)OCC
InChI
InChI=1S/C21H26N2O5S/c1-5-27-18-11-8-16(13-19(18)28-6-2)9-12-21(24)23-17-10-7-15(3)20(14-17)29(25,26)22-4/h7-14,22H,5-6H2,1-4H3,(H,23,24)/b12-9+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 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-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,4-dichlorophenyl)ethanamide
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide
- [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)ethanoate
- 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-chlorophenyl)ethanamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-(2,5-dimethylthiophen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide
