5-bromanyl-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: 5-bromo-2-hexoxy-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: 5-bromo-2-hexoxy-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H32BrN3O4S2 MolecularWeight: 570.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C24H32BrN3O4S2/c1-4-6-7-8-15-32-22-14-9-18(25)16-21(22)23(29)27-24(33)26-19-10-12-20(13-11-19)34(30,31)28-17(3)5-2/h9-14,16-17,28H,4-8,15H2,1-3H3,(H2,26,27,29,33)