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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-14(21)15-8-7-11-17(12-15)20(25(3,23)24)13-18(22)19(2)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3