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

Systemtic Name: 1-[3-[4-(4-tert-butylcyclohexyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(4-tert-butylcyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(4-tert-butylcyclohexyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(4-tert-butylcyclohexanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(4-tert-butylcyclohexanecarbonyl)piperazino]sulfonylphenyl]ethanone Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H34N2O4S/c1-17(26)19-6-5-7-21(16-19)30(28,29)25-14-12-24(13-15-25)22(27)18-8-10-20(11-9-18)23(2,3)4/h5-7,16,18,20H,8-15H2,1-4H3