2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]acryloyl]piperazino]sulfonylbenzonitrile Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H23N3O4S/c1-16-14-19(16)20-8-6-18(29-20)7-9-22(26)24-10-12-25(13-11-24)30(27,28)21-5-3-2-4-17(21)15-23/h2-9,16,19H,10-14H2,1H3/b9-7+