N-[(3-acetamidophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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