1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-azetidin-2-one CAS Name: 1-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-4-phenylazetidin-2-one Traditional Name: 1-[[4-(3-bromophenyl)sulfonylpiperazino]methyl]-4-phenyl-azetidin-2-one Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C(CC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1CN2C(CC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H22BrN3O3S/c21-17-7-4-8-18(13-17)28(26,27)23-11-9-22(10-12-23)15-24-19(14-20(24)25)16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2