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2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide
2,3,4,5,6-pentamethyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide
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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)CS(=O)(=O)NC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C)C
InChI
InChI=1S/C20H28N2O4S2/c1-13-14(2)16(4)20(17(5)15(13)3)28(25,26)22-11-18-7-9-19(10-8-18)12-27(23,24)21-6/h7-10,21-22H,11-12H2,1-6H3
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