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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethyloxy)-4-(3-methylbutyl)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-isopentyl-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-(3-methylbutyl)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-(2-hydroxyethoxy)-4-(3-methylbutyl)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-chlorobenzyl)-2-(2-hydroxyethoxy)-4-isoamyl-6-(4-pyrimidyl)benzenesulfonamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-16(2)7-8-17-13-20(22-9-10-27-15-28-22)24(33(26,30)31)23(32-12-11-29)19(17)14-18-5-3-4-6-21(18)25/h3-6,9-10,13,15-16,29H,7-8,11-12,14H2,1-2H3,(H2,26,30,31)