4-(1-hydroxyethyl)-N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-(1-hydroxyethyl)-N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]-4-pyrimidinyl]-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-o-anisyl-pyrimidin-4-yl]-4-(1-hydroxyethyl)benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3OC)O

InChI

InChI=1S/C22H25N3O6S/c1-15(27)16-7-9-18(10-8-16)32(28,29)25-21-19(22(24-14-23-21)31-12-11-26)13-17-5-3-4-6-20(17)30-2/h3-10,14-15,26-27H,11-13H2,1-2H3,(H,23,24,25)