2-[5-(3-methylphenoxy)-6-[(4-methylphenyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[5-(3-methylphenoxy)-6-[(4-methylphenyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol Openeye Name: 2-[5-(3-methylphenoxy)-6-(p-tolylsulfamoylamino)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[5-(3-methylphenoxy)-6-[(4-methylphenyl)sulfamoylamino]-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[5-(3-methylphenoxy)-6-[(4-methylphenyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol Traditional Name: 2-[5-(3-methylphenoxy)-6-(p-tolylsulfamoylamino)pyrimidin-4-yl]oxyethanol Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N4O5S/c1-14-6-8-16(9-7-14)23-30(26,27)24-19-18(20(22-13-21-19)28-11-10-25)29-17-5-3-4-15(2)12-17/h3-9,12-13,23,25H,10-11H2,1-2H3,(H,21,22,24)