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

Systemtic Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[4-(p-tolylsulfonylamino)phenyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(tosylamino)benzyl]phenyl]benzenesulfonamide Formula: C27H26N2O4S2 MolecularWeight: 506.63634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S2/c1-20-3-15-26(16-4-20)34(30,31)28-24-11-7-22(8-12-24)19-23-9-13-25(14-10-23)29-35(32,33)27-17-5-21(2)6-18-27/h3-18,28-29H,19H2,1-2H3