2,3,4,5,6-pentamethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(tosylamino)phenyl]benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H28N2O4S2/c1-15-7-13-23(14-8-15)31(27,28)25-21-9-11-22(12-10-21)26-32(29,30)24-19(5)17(3)16(2)18(4)20(24)6/h7-14,25-26H,1-6H3