1-[3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-(4-acetylpiperazino)sulfonyl-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C18H23N3O6S/c1-13(22)19-8-10-20(11-9-19)28(25,26)16-12-14(6-7-15(16)27-2)21-17(23)4-3-5-18(21)24/h6-7,12H,3-5,8-11H2,1-2H3