N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-2-16-31-22-11-7-6-10-21(22)23(28)27-24(32)26-19-12-14-20(15-13-19)33(29,30)25-17-18-8-4-3-5-9-18/h3-15,25H,2,16-17H2,1H3,(H2,26,27,28,32)