N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]-4-cyclopentylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]-4-cyclopentylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C22H22ClN3O2S/c1-15-6-8-18(9-7-15)20-21(23)24-14-25-22(20)26-29(27,28)19-12-10-17(11-13-19)16-4-2-3-5-16/h6-14,16H,2-5H2,1H3,(H,24,25,26)