2-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]sulfonylbenzonitrile Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H21N3O3S/c18-13-15-7-3-4-8-16(15)24(22,23)20-11-9-19(10-12-20)17(21)14-5-1-2-6-14/h3-4,7-8,14H,1-2,5-6,9-12H2