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

Systemtic Name: N-[2-[[(2,3-dimethylphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2,3-dimethylanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2,3-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2,3-dimethylanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2,3-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=CC(=C3C)C

Isomeric SMILES

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

InChI

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