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2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide
2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C=CC=C2C)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C=CC=C2C)C
InChI
InChI=1S/C20H27N3O3S/c1-5-23(6-2)27(25,26)18-12-8-11-17(13-18)21-14-19(24)22-20-15(3)9-7-10-16(20)4/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)
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