1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H30N2O7S/c1-2-29-19-3-5-20(6-4-19)32-17-18(26)16-24-9-11-25(12-10-24)33(27,28)21-7-8-22-23(15-21)31-14-13-30-22/h3-8,15,18,26H,2,9-14,16-17H2,1H3