N-[1-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-(methylsulfamoylmethyl)benzyl]amino]ethyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-26-33(31,32)18-21-14-12-20(13-15-21)17-27-25(30)23(16-19-8-4-2-5-9-19)28-24(29)22-10-6-3-7-11-22/h2-15,23,26H,16-18H2,1H3,(H,27,30)(H,28,29)