3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethyloxy)-4-(2-methylpropyl)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethyloxy)-4-(2-methylpropyl)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-isobutyl-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-(2-methylpropyl)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-(2-methylpropyl)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-chlorobenzyl)-2-(2-hydroxyethoxy)-4-isobutyl-6-(4-pyrimidyl)benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-15(2)11-17-13-19(21-7-8-26-14-27-21)23(32(25,29)30)22(31-10-9-28)18(17)12-16-5-3-4-6-20(16)24/h3-8,13-15,28H,9-12H2,1-2H3,(H2,25,29,30)