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N-(3,4-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide
N-(3,4-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C)C
InChI
InChI=1S/C18H23N3O3S/c1-13-8-9-16(10-14(13)2)20-18(22)12-19-15-6-5-7-17(11-15)25(23,24)21(3)4/h5-11,19H,12H2,1-4H3,(H,20,22)
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- [3-[[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
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- 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-(3-fluorophenyl)ethanamide
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- 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-propan-2-ylphenyl)ethanamide
- 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide
