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

Systemtic Name: N-[6-chloranyl-5-(4-ethylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-ethylphenyl)-4-pyrimidinyl]-4-cyclopentylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-cyclopentylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(4-ethylphenyl)pyrimidin-4-yl]-4-cyclopentyl-benzenesulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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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)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C23H24ClN3O2S/c1-2-16-7-9-19(10-8-16)21-22(24)25-15-26-23(21)27-30(28,29)20-13-11-18(12-14-20)17-5-3-4-6-17/h7-15,17H,2-6H2,1H3,(H,25,26,27)