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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-pyridin-3-yl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[p-tolylsulfonyl(3-pyridyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(3-pyridinyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-pyridin-3-ylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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