4-chloranyl-N-[(1S)-1-(4-fluorophenyl)-3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(4-fluorophenyl)-3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-(4-fluorophenyl)-3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-1-(4-fluorophenyl)-3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-1-(4-fluorophenyl)-3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-(4-fluorophenyl)-3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]benzenesulfonamide Formula: C23H23ClFN5O3S MolecularWeight: 503.976823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC(C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C[C@@H](C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClFN5O3S/c24-18-4-8-20(9-5-18)34(32,33)28-21(17-2-6-19(25)7-3-17)16-22(31)29-12-14-30(15-13-29)23-26-10-1-11-27-23/h1-11,21,28H,12-16H2/t21-/m0/s1