3,4-dimethyl-5-[(4-methylphenyl)methylamino]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-[(4-methylphenyl)methylamino]benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(p-tolylmethylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-[(4-methylphenyl)methylamino]benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-[(4-methylphenyl)methylamino]benzenesulfonamide Traditional Name: 3,4-dimethyl-5-[(4-methylbenzyl)amino]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H20N2O2S/c1-11-4-6-14(7-5-11)10-18-16-9-15(21(17,19)20)8-12(2)13(16)3/h4-9,18H,10H2,1-3H3,(H2,17,19,20)