N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O3S2/c1-3-16(2)26-31(28,29)20-13-11-19(12-14-20)24-23(30)25-22(27)15-18-9-6-8-17-7-4-5-10-21(17)18/h4-14,16,26H,3,15H2,1-2H3,(H2,24,25,27,30)