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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-tosyl-piperazine Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N2O6S2/c1-15-2-4-16(5-3-15)28(22,23)20-8-10-21(11-9-20)29(24,25)17-6-7-18-19(14-17)27-13-12-26-18/h2-7,14H,8-13H2,1H3