(E)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-2-phenyl-ethenesulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c25-18(23-12-14-24(15-13-23)19-20-9-4-10-21-19)7-11-22-28(26,27)16-8-17-5-2-1-3-6-17/h1-6,8-10,16,22H,7,11-15H2/b16-8+