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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]butyramide Formula: C26H37N3O5S2 MolecularWeight: 535.71908

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O5S2/c1-7-29(8-2)36(31,32)21-15-16-23(33-6)22(18-21)27-25(35)28-24(30)10-9-17-34-20-13-11-19(12-14-20)26(3,4)5/h11-16,18H,7-10,17H2,1-6H3,(H2,27,28,30,35)