2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazino]sulfonylbenzonitrile Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H21N3O3S/c19-14-16-7-3-4-8-17(16)25(23,24)21-11-9-20(10-12-21)18(22)13-15-5-1-2-6-15/h1,3-5,7-8,15H,2,6,9-13H2/t15-/m1/s1