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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2-chlorobenzyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)14-7-5-8-16(10-14)21(26(2,24)25)12-18(23)20-11-15-6-3-4-9-17(15)19/h3-10H,11-12H2,1-2H3,(H,20,23)