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

Systemtic Name: N-[6-chloranyl-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-isopropylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-propan-2-ylphenyl)-4-pyrimidinyl]-4-cyclopentylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-cyclopentylbenzenesulfonamide Traditional Name: N-(6-chloro-5-p-cumenyl-pyrimidin-4-yl)-4-cyclopentyl-benzenesulfonamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C24H26ClN3O2S/c1-16(2)17-7-9-20(10-8-17)22-23(25)26-15-27-24(22)28-31(29,30)21-13-11-19(12-14-21)18-5-3-4-6-18/h7-16,18H,3-6H2,1-2H3,(H,26,27,28)