1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Systemtic Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Openeye Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Traditional Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23ClN2O6S2/c21-16-1-3-17(4-2-16)30(24,25)14-11-22-7-9-23(10-8-22)31(26,27)18-5-6-19-20(15-18)29-13-12-28-19/h1-6,15H,7-14H2