N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-6-25(7-2)32(27,28)17-10-11-19(29-5)18(13-17)23-22(31)24-21(26)14-30-20-12-15(3)8-9-16(20)4/h8-13H,6-7,14H2,1-5H3,(H2,23,24,26,31)