N-[2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[2-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[2-(methylsulfamoylmethyl)benzyl]amino]ethyl]-4-phenyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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