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

Systemtic Name: 1-[3-[4-(1-phenylcyclobutyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[oxo-(1-phenylcyclobutyl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(1-phenylcyclobutanecarbonyl)piperazino]sulfonylphenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-18(26)19-7-5-10-21(17-19)30(28,29)25-15-13-24(14-16-25)22(27)23(11-6-12-23)20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16H2,1H3