(3R)-1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[4-(2,6-difluorophenyl)sulfonylpiperazino]-3-phenyl-butan-1-one Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H22F2N2O3S/c1-15(16-6-3-2-4-7-16)14-19(25)23-10-12-24(13-11-23)28(26,27)20-17(21)8-5-9-18(20)22/h2-9,15H,10-14H2,1H3/t15-/m1/s1