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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22ClN3O3S/c1-17-4-10-20(11-5-17)26(30(28,29)21-3-2-13-24-15-21)16-22(27)25-14-12-18-6-8-19(23)9-7-18/h2-11,13,15H,12,14,16H2,1H3,(H,25,27)