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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-[4-(2-pyrimidyl)piperazino]sulfonylethyl]acrylamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4S/c23-16(5-4-15-3-1-13-26-15)18-8-14-27(24,25)22-11-9-21(10-12-22)17-19-6-2-7-20-17/h1-7,13H,8-12,14H2,(H,18,23)/b5-4+