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

Systemtic Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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