2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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