3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: 3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(4-bromophenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C19H18BrFN2O3S MolecularWeight: 453.325223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18BrFN2O3S/c20-16-4-1-15(2-5-16)3-10-19(24)22-11-13-23(14-12-22)27(25,26)18-8-6-17(21)7-9-18/h1-10H,11-14H2