4-methyl-N-[2-[[(2,4,6-trimethylphenyl)amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(2,4,6-trimethylphenyl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(2,4,6-trimethylanilino)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(2,4,6-trimethylanilino)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(2,4,6-trimethylanilino)methyl]phenyl]benzenesulfonamide Traditional Name: N-[2-(mesidinomethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-16-9-11-21(12-10-16)28(26,27)25-22-8-6-5-7-20(22)15-24-23-18(3)13-17(2)14-19(23)4/h5-14,24-25H,15H2,1-4H3