1-[2-propoxy-3-propylsulfonyl-5-(5-pyridin-3-yloxolan-2-yl)phenoxy]propan-2-one

Systemtic Name: 1-[2-propoxy-3-propylsulfonyl-5-(5-pyridin-3-yloxolan-2-yl)phenoxy]propan-2-one Openeye Name: 1-[2-propoxy-3-propylsulfonyl-5-[5-(3-pyridyl)tetrahydrofuran-2-yl]phenoxy]propan-2-one CAS Name: 1-[2-propoxy-3-propylsulfonyl-5-[5-(3-pyridinyl)-2-oxolanyl]phenoxy]-2-propanone IUPAC Name: 1-[2-propoxy-3-propylsulfonyl-5-(5-pyridin-3-yloxolan-2-yl)phenoxy]propan-2-one Traditional Name: 1-[2-propoxy-3-propylsulfonyl-5-[5-(3-pyridyl)tetrahydrofuran-2-yl]phenoxy]acetone Formula: C24H31NO6S MolecularWeight: 461.57104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CN=CC=C3)OCC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CN=CC=C3)OCC(=O)C

InChI

InChI=1S/C24H31NO6S/c1-4-11-29-24-22(30-16-17(3)26)13-19(14-23(24)32(27,28)12-5-2)21-9-8-20(31-21)18-7-6-10-25-15-18/h6-7,10,13-15,20-21H,4-5,8-9,11-12,16H2,1-3H3