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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-benzylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-benzyl-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)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-14(21)16-9-6-10-17(11-16)20(25(2,23)24)13-18(22)19-12-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,19,22)