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2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide
2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2,4-dimethoxyphenyl)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=C(C=C2)OC)OC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C20H27N3O5S/c1-5-23(6-2)29(25,26)17-9-7-8-15(12-17)21-14-20(24)22-18-11-10-16(27-3)13-19(18)28-4/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)
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