1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(3,5-dimethylphenoxy)ethyl]piperazine Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H28N2O5S/c1-17-13-18(2)15-19(14-17)27-10-9-23-5-7-24(8-6-23)30(25,26)20-3-4-21-22(16-20)29-12-11-28-21/h3-4,13-16H,5-12H2,1-2H3