N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]acetamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H21ClN4O4S/c1-16(28)25-19-8-10-20(11-9-19)26-22(29)15-27(14-17-4-6-18(23)7-5-17)32(30,31)21-3-2-12-24-13-21/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)