5-bromanyl-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C23H23BrFN3O3S2 MolecularWeight: 552.479423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H23BrFN3O3S2/c24-21-10-11-22(32-21)33(30,31)26-20(16-17-4-2-1-3-5-17)23(29)28-14-12-27(13-15-28)19-8-6-18(25)7-9-19/h1-11,20,26H,12-16H2