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

Systemtic Name: 2-[5-(4-methylphenyl)-6-[(4-methylphenyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol Openeye Name: 2-[5-(p-tolyl)-6-(p-tolylsulfamoylamino)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[5-(4-methylphenyl)-6-[(4-methylphenyl)sulfamoylamino]-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[5-(4-methylphenyl)-6-[(4-methylphenyl)sulfamoylamino]pyrimidin-4-yl]oxyethanol Traditional Name: 2-[5-(p-tolyl)-6-(p-tolylsulfamoylamino)pyrimidin-4-yl]oxyethanol Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O4S/c1-14-3-7-16(8-4-14)18-19(21-13-22-20(18)28-12-11-25)24-29(26,27)23-17-9-5-15(2)6-10-17/h3-10,13,23,25H,11-12H2,1-2H3,(H,21,22,24)