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2-[4-(diethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
2-[4-(diethylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C21H28N2O6S/c1-5-23(6-2)30(25,26)18-10-8-17(9-11-18)29-15-21(24)22-14-16-7-12-19(27-3)20(13-16)28-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)
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