4-methyl-N-[3-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(p-tolylmethyl)-5-(p-tolylsulfonylamino)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-methylbenzyl)-5-(tosylamino)phenyl]benzenesulfonamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O4S2/c1-20-4-10-23(11-5-20)16-24-17-25(29-35(31,32)27-12-6-21(2)7-13-27)19-26(18-24)30-36(33,34)28-14-8-22(3)9-15-28/h4-15,17-19,29-30H,16H2,1-3H3