4-bromanyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[4-(2-fluorobenzyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C20H23BrFN3O3S MolecularWeight: 484.382323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2F)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2F)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrFN3O3S/c21-17-5-7-18(8-6-17)29(27,28)23-10-9-20(26)25-13-11-24(12-14-25)15-16-3-1-2-4-19(16)22/h1-8,23H,9-15H2