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

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: 2-hexoxy-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: 2-hexoxy-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C24H33N3O4S2/c1-4-6-7-10-17-31-22-12-9-8-11-21(22)23(28)26-24(32)25-19-13-15-20(16-14-19)33(29,30)27-18(3)5-2/h8-9,11-16,18,27H,4-7,10,17H2,1-3H3,(H2,25,26,28,32)