2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-(2-methylbenzyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-15-7-5-6-8-18(15)13-21-20(23)14-22(3)16(2)17-9-11-19(12-10-17)26(4,24)25/h5-12,16H,13-14H2,1-4H3,(H,21,23)