4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-(p-tolylsulfonylamino)phenyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-(tosylamino)benzyl]phenyl]benzenesulfonamide Formula: C29H30N2O4S2 MolecularWeight: 534.6895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C29H30N2O4S2/c1-20-5-11-26(12-6-20)36(32,33)30-28-15-9-24(17-22(28)3)19-25-10-16-29(23(4)18-25)31-37(34,35)27-13-7-21(2)8-14-27/h5-18,30-31H,19H2,1-4H3