(E)-3-(furan-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]propyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[3-[4-(2-pyrimidyl)piperazino]sulfonylpropyl]acrylamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H23N5O4S/c24-17(6-5-16-4-1-14-27-16)19-9-3-15-28(25,26)23-12-10-22(11-13-23)18-20-7-2-8-21-18/h1-2,4-8,14H,3,9-13,15H2,(H,19,24)/b6-5+