(E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-pyridyl)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-pyridyl)-1-[4-[(E)-styryl]sulfonylpiperazino]prop-2-en-1-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=NC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=NC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-20(7-6-19-8-11-21-12-9-19)22-13-15-23(16-14-22)27(25,26)17-10-18-4-2-1-3-5-18/h1-12,17H,13-16H2/b7-6+,17-10+