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

Systemtic Name: 1-[3-[4-[1-(phenylmethyl)cyclohexyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(1-benzylcyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[oxo-[1-(phenylmethyl)cyclohexyl]methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(1-benzylcyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(1-benzylcyclohexanecarbonyl)piperazino]sulfonylphenyl]ethanone Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4S/c1-21(29)23-11-8-12-24(19-23)33(31,32)28-17-15-27(16-18-28)25(30)26(13-6-3-7-14-26)20-22-9-4-2-5-10-22/h2,4-5,8-12,19H,3,6-7,13-18,20H2,1H3