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N-(2,6-diethylphenyl)-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide
N-(2,6-diethylphenyl)-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC
InChI
InChI=1S/C22H31N3O3S/c1-5-17-10-9-11-18(6-2)22(17)24-21(26)16-23-19-12-14-20(15-13-19)29(27,28)25(7-3)8-4/h9-15,23H,5-8,16H2,1-4H3,(H,24,26)
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
- methyl (2R)-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylthiomorpholine-2-carboxylate
- [2,2-dimethyl-3-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]propyl]-dimethyl-azanium
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-iodophenyl)amino]ethanamide
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- [2,2-dimethyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propyl]-dimethyl-azanium
- (3R)-N-(5-chloranyl-2-methyl-phenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-iodophenyl)amino]ethanamide
- 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-phenyl-ethanamide
- 5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)furan-2-carboxamide
