1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine

Systemtic Name: 1-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine Openeye Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine CAS Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine IUPAC Name: 1-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine Traditional Name: 1-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperazine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)CC2COC3=C(O2)C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O4S/c22-26(23,16-4-2-1-3-5-16)17-6-7-18-19(12-17)25-15(14-24-18)13-21-10-8-20-9-11-21/h1-7,12,15,20H,8-11,13-14H2