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

Systemtic Name: N-[6-chloranyl-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-isopropylphenyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-propan-2-ylphenyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-propan-2-ylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(6-chloro-5-p-cumenyl-pyrimidin-4-yl)-4-isopropyl-benzenesulfonamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-14(2)16-5-7-18(8-6-16)20-21(23)24-13-25-22(20)26-29(27,28)19-11-9-17(10-12-19)15(3)4/h5-15H,1-4H3,(H,24,25,26)