2-[2-(4-ethanoylpiperazin-1-yl)sulfonylethyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)sulfonylethyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[2-(4-acetylpiperazin-1-yl)sulfonylethyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)sulfonyl]ethyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[2-(4-acetylpiperazin-1-yl)sulfonylethyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[2-(4-acetylpiperazino)sulfonylethyl]-5-methyl-isoindoline-1,3-quinone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCS(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-12-3-4-14-15(11-12)17(23)20(16(14)22)9-10-26(24,25)19-7-5-18(6-8-19)13(2)21/h3-4,11H,5-10H2,1-2H3