2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]sulfonylbenzonitrile Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/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/h3-4,7-8,15H,1-2,5-6,9-13H2