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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-o-anisyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-16(2)17-8-10-19(11-9-17)32(28,29)26-22-20(23(25-15-24-22)31-13-12-27)14-18-6-4-5-7-21(18)30-3/h4-11,15-16,27H,12-14H2,1-3H3,(H,24,25,26)