[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(2,3-dihydro-p-dioxin-5-yl)methanone Formula: C15H17BrN2O5S MolecularWeight: 417.27488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=COCCO2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=COCCO2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H17BrN2O5S/c16-12-2-1-3-13(10-12)24(20,21)18-6-4-17(5-7-18)15(19)14-11-22-8-9-23-14/h1-3,10-11H,4-9H2