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

Systemtic Name: 4-cyclopentyl-N-[6-(2-hydroxyethyloxy)-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-cyclopentyl-N-[6-(2-hydroxyethoxy)-5-(4-isopropylphenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-cyclopentyl-N-[6-(2-hydroxyethoxy)-5-(4-propan-2-ylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-cyclopentyl-N-[6-(2-hydroxyethoxy)-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-cyclopentyl-N-[6-(2-hydroxyethoxy)-5-p-cumenyl-pyrimidin-4-yl]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(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

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