4-(4-chloranylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]butyramide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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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)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClN3O5S2/c1-4-26(5-2)33(28,29)18-12-13-20(30-3)19(15-18)24-22(32)25-21(27)7-6-14-31-17-10-8-16(23)9-11-17/h8-13,15H,4-7,14H2,1-3H3,(H2,24,25,27,32)