N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22FN3O3S/c1-15(21-27(25,26)16-7-3-2-4-8-16)19(24)23-13-11-22(12-14-23)18-10-6-5-9-17(18)20/h2-10,15,21H,11-14H2,1H3