N-[2-[[(3,4-dimethylphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(3,4-dimethylphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3,4-dimethylanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3,4-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3,4-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC(=C(C=C3)C)C

InChI

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