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

Systemtic Name: 2-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c26-21(15-17-7-3-1-4-8-17)25-22(29)24-19-11-13-20(14-12-19)30(27,28)23-16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H2,24,25,26,29)