1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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