N-[1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(methylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(methylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-24-31(29,30)20-14-12-19(13-15-20)25-23(28)21(16-17-8-4-2-5-9-17)26-22(27)18-10-6-3-7-11-18/h2-15,21,24H,16H2,1H3,(H,25,28)(H,26,27)