2,3,4,5,6-pentamethyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(methylsulfamoylmethyl)benzyl]benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)C)C

InChI

InChI=1S/C20H28N2O4S2/c1-13-14(2)16(4)20(17(5)15(13)3)28(25,26)22-11-18-9-7-8-10-19(18)12-27(23,24)21-6/h7-10,21-22H,11-12H2,1-6H3