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

Systemtic Name: N-[2-[[(2,6-dimethylphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2,6-dimethylanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2,6-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2,6-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2,6-dimethylanilino)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-16-11-13-20(14-12-16)27(25,26)24-21-10-5-4-9-19(21)15-23-22-17(2)7-6-8-18(22)3/h4-14,23-24H,15H2,1-3H3