2-[1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylcyclopentyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylcyclopentyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]cyclopentyl]-1-morpholino-ethanone CAS Name: 2-[1-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]cyclopentyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]cyclopentyl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]cyclopentyl]-1-morpholino-ethanone Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H33N3O6S/c1-19(28)20-4-6-21(7-5-20)34(31,32)27-12-10-26(11-13-27)23(30)24(8-2-3-9-24)18-22(29)25-14-16-33-17-15-25/h4-7H,2-3,8-18H2,1H3