2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C21H25BrFN3O3S MolecularWeight: 498.408903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrFN3O3S/c1-15(17-6-8-19(23)9-7-17)24-21(27)16(2)25-10-12-26(13-11-25)30(28,29)20-5-3-4-18(22)14-20/h3-9,14-16H,10-13H2,1-2H3,(H,24,27)