3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[[2-(phenoxymethyl)benzyl]amino]ethyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-28(2)34(31,32)23-14-8-11-19(15-23)25(30)27-17-24(29)26-16-20-9-6-7-10-21(20)18-33-22-12-4-3-5-13-22/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)