N-[[2-(methylsulfonylamino)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S2/c1-31(27,28)25-21-13-6-5-10-19(21)16-23-22(26)18-11-7-12-20(14-18)32(29,30)24-15-17-8-3-2-4-9-17/h2-14,24-25H,15-16H2,1H3,(H,23,26)