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4-(2-ethoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide
4-(2-ethoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC
InChI
InChI=1S/C20H26N2O5S/c1-4-26-17-8-5-6-9-18(17)27-13-7-10-20(23)22-16-12-11-15(2)19(14-16)28(24,25)21-3/h5-6,8-9,11-12,14,21H,4,7,10,13H2,1-3H3,(H,22,23)
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