1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-[4-(2-bromophenyl)sulfonylpiperazino]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H21BrN2O5S/c21-16-3-1-2-4-19(16)29(25,26)23-9-7-22(8-10-23)20(24)14-15-5-6-17-18(13-15)28-12-11-27-17/h1-6,13H,7-12,14H2