N-methyl-3-[1-(2-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-[1-(2-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-[1-(o-tolyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-[1-(2-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-[1-(2-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-[1-(o-tolyl)ethylamino]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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