N-[2-[[(4-methoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(4-methoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-methoxyanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-methoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-methoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-anisidinomethyl)phenyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-16-7-13-20(14-8-16)27(24,25)23-21-6-4-3-5-17(21)15-22-18-9-11-19(26-2)12-10-18/h3-14,22-23H,15H2,1-2H3