4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[(E)-3-(2-furyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[(E)-3-(2-furyl)acryloyl]piperazino]sulfonylbenzonitrile Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O4S/c19-14-15-3-6-17(7-4-15)26(23,24)21-11-9-20(10-12-21)18(22)8-5-16-2-1-13-25-16/h1-8,13H,9-12H2/b8-5+