4-chloranyl-N-ethyl-N-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-phenyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-phenyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-phenyl-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H24ClN5O3S/c1-2-29(18-7-4-3-5-8-18)33(31,32)19-9-10-21(24)20(17-19)22(30)27-13-15-28(16-14-27)23-25-11-6-12-26-23/h3-12,17H,2,13-16H2,1H3