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

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-hexoxy-benzamide Openeye Name: 4-hexoxy-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-hexoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S2/c1-4-6-7-8-17-31-21-13-9-19(10-14-21)23(28)26-24(32)25-20-11-15-22(16-12-20)33(29,30)27-18(3)5-2/h9-16,18,27H,4-8,17H2,1-3H3,(H2,25,26,28,32)