[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Formula: C19H19BrN2O5S MolecularWeight: 467.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN2O5S/c20-14-4-3-5-15(12-14)28(24,25)22-10-8-21(9-11-22)19(23)18-13-26-16-6-1-2-7-17(16)27-18/h1-7,12,18H,8-11,13H2/t18-/m1/s1