1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonylpiperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-p-phenetylsulfonyl-piperazine Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O7S2/c1-2-27-16-3-5-17(6-4-16)30(23,24)21-9-11-22(12-10-21)31(25,26)18-7-8-19-20(15-18)29-14-13-28-19/h3-8,15H,2,9-14H2,1H3