2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H21FN2O4S/c1-13(15-7-9-17(20)10-8-15)21-19(24)12-22(27(3,25)26)18-6-4-5-16(11-18)14(2)23/h4-11,13H,12H2,1-3H3,(H,21,24)