N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-13(23)20-16-7-9-17(10-8-16)21-18(24)12-22(27(2,25)26)11-14-3-5-15(19)6-4-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)