4-cyclopentyl-2-(2-hydroxyethyloxy)-3-(4-propan-2-ylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-cyclopentyl-2-(2-hydroxyethyloxy)-3-(4-propan-2-ylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(4-isopropylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(4-propan-2-ylphenyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(4-propan-2-ylphenyl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-p-cumenyl-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-18(2)19-7-9-21(10-8-19)25-22(20-5-3-4-6-20)11-12-23(26(25)33-16-15-30)34(31,32)29-24-13-14-27-17-28-24/h7-14,17-18,20,30H,3-6,15-16H2,1-2H3,(H,27,28,29)