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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(methylsulfamoyl)benzyl]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C19H26N2O4S2/c1-12-13(2)15(4)19(16(5)14(12)3)27(24,25)21-11-17-7-9-18(10-8-17)26(22,23)20-6/h7-10,20-21H,11H2,1-6H3