N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO3S/c1-14-6-8-17(9-7-14)21-11-10-18-22(19,20)13-16-5-3-4-15(2)12-16/h3-9,12,18H,10-11,13H2,1-2H3