1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)sulfonyl-piperidine-2,6-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: 1-homopiperonyl-3-tosyl-piperidine-2,6-quinone Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO6S/c1-14-2-5-16(6-3-14)29(25,26)19-8-9-20(23)22(21(19)24)11-10-15-4-7-17-18(12-15)28-13-27-17/h2-7,12,19H,8-11,13H2,1H3