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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-15(2)17-8-10-19(11-9-17)30(27,28)25-21-20(18-6-4-16(3)5-7-18)22(24-14-23-21)29-13-12-26/h4-11,14-15,26H,12-13H2,1-3H3,(H,23,24,25)