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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[1-(3,4-dimethylphenyl)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[1-(3,4-dimethylphenyl)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[1-(3,4-dimethylphenyl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[1-(3,4-dimethylphenyl)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[1-(3,4-dimethylphenyl)ethyl]piperazine Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-4-5-19(14-17(16)2)18(3)23-8-10-24(11-9-23)29(25,26)20-6-7-21-22(15-20)28-13-12-27-21/h4-7,14-15,18H,8-13H2,1-3H3