N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: 2-[4-methyl-N-(3-pyridylsulfonyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(4-methylbenzyl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-5-9-19(10-6-17)14-24-22(26)16-25(20-11-7-18(2)8-12-20)29(27,28)21-4-3-13-23-15-21/h3-13,15H,14,16H2,1-2H3,(H,24,26)