4-chloranyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C25H23ClF3N5O3S MolecularWeight: 565.99503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClF3N5O3S/c1-2-11-34(19-6-3-5-18(16-19)25(27,28)29)38(36,37)20-7-8-22(26)21(17-20)23(35)32-12-14-33(15-13-32)24-30-9-4-10-31-24/h2-10,16-17H,1,11-15H2