N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(6-methylpyridin-3-yl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(6-methylpyridin-3-yl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(6-methyl-3-pyridyl)-(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(6-methyl-3-pyridinyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(6-methylpyridin-3-yl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(6-methyl-3-pyridyl)-tosyl-amino]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CN=C(C=C3)C

InChI

InChI=1S/C22H22ClN3O3S/c1-16-3-11-21(12-4-16)30(28,29)26(20-10-5-17(2)24-14-20)15-22(27)25-13-18-6-8-19(23)9-7-18/h3-12,14H,13,15H2,1-2H3,(H,25,27)