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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-(2-hydroxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-(2-hydroxyethoxy)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-(2-hydroxyethoxy)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-chlorobenzyl)-4-cyclohexyl-2-(2-hydroxyethoxy)-6-(4-pyrimidyl)benzenesulfonamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C(C(=C2)C3=NC=NC=C3)S(=O)(=O)N)OCCO)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C(C(=C2)C3=NC=NC=C3)S(=O)(=O)N)OCCO)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O4S/c26-22-9-5-4-8-18(22)14-20-19(17-6-2-1-3-7-17)15-21(23-10-11-28-16-29-23)25(34(27,31)32)24(20)33-13-12-30/h4-5,8-11,15-17,30H,1-3,6-7,12-14H2,(H2,27,31,32)