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

Systemtic Name: 4-bromanyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-(4-fluorophenyl)piperazino]sulfonylethyl]benzenesulfonamide Formula: C18H21BrFN3O4S2 MolecularWeight: 506.409443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrFN3O4S2/c19-15-1-7-18(8-2-15)29(26,27)21-9-14-28(24,25)23-12-10-22(11-13-23)17-5-3-16(20)4-6-17/h1-8,21H,9-14H2