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

Systemtic Name: N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[3-(methylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[3-(methylsulfamoyl)benzyl]amino]ethyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-25-32(30,31)21-14-8-11-19(15-21)17-26-24(29)22(16-18-9-4-2-5-10-18)27-23(28)20-12-6-3-7-13-20/h2-15,22,25H,16-17H2,1H3,(H,26,29)(H,27,28)