2-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[oxo-(1-phenylcyclopentyl)methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(1-phenylcyclopentanecarbonyl)piperazino]sulfonylbenzonitrile Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H25N3O3S/c24-18-19-8-4-5-11-21(19)30(28,29)26-16-14-25(15-17-26)22(27)23(12-6-7-13-23)20-9-2-1-3-10-20/h1-5,8-11H,6-7,12-17H2