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N-(2,6-diethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide
N-(2,6-diethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C
InChI
InChI=1S/C20H27N3O3S/c1-5-15-9-7-10-16(6-2)20(15)22-19(24)14-21-17-11-8-12-18(13-17)27(25,26)23(3)4/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)
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