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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-pyridin-2-yl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[p-tolylsulfonyl(2-pyridyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(2-pyridinyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-pyridin-2-ylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-pyridyl(tosyl)amino]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-16-5-11-19(12-6-16)29(27,28)25(20-4-2-3-13-23-20)15-21(26)24-14-17-7-9-18(22)10-8-17/h2-13H,14-15H2,1H3,(H,24,26)