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

Systemtic Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]-phenyl-methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[phenyl-[4-(p-tolylsulfonylamino)phenyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]-phenylmethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]-phenylmethyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[phenyl-[4-(tosylamino)phenyl]methyl]phenyl]benzenesulfonamide Formula: C33H30N2O4S2 MolecularWeight: 582.7323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H30N2O4S2/c1-24-8-20-31(21-9-24)40(36,37)34-29-16-12-27(13-17-29)33(26-6-4-3-5-7-26)28-14-18-30(19-15-28)35-41(38,39)32-22-10-25(2)11-23-32/h3-23,33-35H,1-2H3