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

Systemtic Name: N-[6-chloranyl-5-(4-ethylphenyl)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-ethylphenyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-15-5-7-17(8-6-15)19-20(22)23-13-24-21(19)25-28(26,27)18-11-9-16(10-12-18)14(2)3/h5-14H,4H2,1-3H3,(H,23,24,25)