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N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
Openeye Name:N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide
CAS Name:N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
Traditional Name:N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide
Formula: C24H33N3O5S2
MolecularWeight: 507.66592
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC(=C(C=C2)C(C)C)C


InChI

InChI=1S/C24H33N3O5S2/c1-7-27(8-2)34(29,30)19-10-12-22(31-6)21(14-19)25-24(33)26-23(28)15-32-18-9-11-20(16(3)4)17(5)13-18/h9-14,16H,7-8,15H2,1-6H3,(H2,25,26,28,33)


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