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

Systemtic Name: 4-bromanyl-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H21BrFN3O3S MolecularWeight: 470.355743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFN3O3S/c1-14(22-28(26,27)16-8-6-15(20)7-9-16)19(25)24-12-10-23(11-13-24)18-5-3-2-4-17(18)21/h2-9,14,22H,10-13H2,1H3