3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O4S/c1-14(24)22-9-11-23(12-10-22)19(25)15-5-4-6-16(13-15)28(26,27)21-18-8-3-2-7-17(18)20/h2-8,13,21H,9-12H2,1H3