1-[2-(4-bromanylphenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23BrN2O5S/c21-16-1-3-17(4-2-16)26-12-11-22-7-9-23(10-8-22)29(24,25)18-5-6-19-20(15-18)28-14-13-27-19/h1-6,15H,7-14H2