2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one CAS Name: 2-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydrobenzofuran-4-one Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H28N2O6S/c1-15-21-19(28)13-24(3,4)14-20(21)32-22(15)23(29)25-9-11-26(12-10-25)33(30,31)18-7-5-17(6-8-18)16(2)27/h5-8H,9-14H2,1-4H3