1-[3-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[oxo-(1-phenylcyclopentyl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(1-phenylcyclopentanecarbonyl)piperazino]sulfonylphenyl]ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c1-19(27)20-8-7-11-22(18-20)31(29,30)26-16-14-25(15-17-26)23(28)24(12-5-6-13-24)21-9-3-2-4-10-21/h2-4,7-11,18H,5-6,12-17H2,1H3