N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S2/c1-17(28)27-34(30,31)22-13-9-20(10-14-22)25-24(33)26-23(29)19-7-11-21(12-8-19)32-16-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,27,28)(H2,25,26,29,33)