2,2-diphenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S2/c32-27(26(22-12-6-2-7-13-22)23-14-8-3-9-15-23)31-28(35)30-24-16-18-25(19-17-24)36(33,34)29-20-21-10-4-1-5-11-21/h1-19,26,29H,20H2,(H2,30,31,32,35)