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2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-ethoxyphenyl)ethanamide
2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC=CC=C2OCC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC=CC=C2OCC
InChI
InChI=1S/C21H29N3O4S/c1-5-24(6-2)29(26,27)17-13-12-16(4)19(14-17)22-15-21(25)23-18-10-8-9-11-20(18)28-7-3/h8-14,22H,5-7,15H2,1-4H3,(H,23,25)
Other Product
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- 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-ethoxy-3-methoxy-phenyl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
- N-(3-cyanophenyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide
- (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylphenyl)prop-2-enamide
- 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-methyl-benzenesulfonamide
- N-(4-ethoxy-3-methoxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- N,N-diethyl-4-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide
- N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(2-chloranyl-4-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide
- 2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-phenyl-ethanamide
- N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
