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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(3-methylpyridin-2-yl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-methyl-2-pyridyl)-(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(3-methyl-2-pyridinyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(3-methylpyridin-2-yl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-methyl-2-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=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=C(C=CC=N3)C

InChI

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