2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[2-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(4-brosylpiperazino)-N-[2-(4-fluorophenyl)ethyl]propionamide Formula: C21H25BrFN3O3S MolecularWeight: 498.408903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrFN3O3S/c1-16(21(27)24-11-10-17-2-6-19(23)7-3-17)25-12-14-26(15-13-25)30(28,29)20-8-4-18(22)5-9-20/h2-9,16H,10-15H2,1H3,(H,24,27)