N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-bromophenyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C19H21BrFN3O3S MolecularWeight: 470.355743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)Br

InChI

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