N-(1-cyanocyclopentyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c21-17-20(9-4-5-10-20)22-19(25)16-23-11-13-24(14-12-23)28(26,27)15-8-18-6-2-1-3-7-18/h1-3,6-8,15H,4-5,9-14,16H2,(H,22,25)/b15-8+