N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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