N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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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=CC=C2C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H31N3O5S2/c1-6-26(7-2)33(28,29)17-12-13-21(30-5)19(14-17)24-23(32)25-22(27)15-31-20-11-9-8-10-18(20)16(3)4/h8-14,16H,6-7,15H2,1-5H3,(H2,24,25,27,32)