(E)-2-phenyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]ethenesulfonamide CAS Name: (E)-N-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]ethenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c29-22(27-14-16-28(17-15-27)23-24-12-4-13-25-23)20-7-9-21(10-8-20)26-32(30,31)18-11-19-5-2-1-3-6-19/h1-13,18,26H,14-17H2/b18-11+