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

Systemtic Name: 4-methyl-N-[2-[[(4-methylphenyl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4-methylanilino)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methylanilino)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methylanilino)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-toluidinomethyl)phenyl]benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-16-7-11-19(12-8-16)22-15-18-5-3-4-6-21(18)23-26(24,25)20-13-9-17(2)10-14-20/h3-14,22-23H,15H2,1-2H3