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3,6,6-trimethyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

3,6,6-trimethyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C24H30N2O5S
MolecularWeight: 458.5704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C24H30N2O5S/c1-15-8-9-17(12-20(15)32(29,30)26-10-6-5-7-11-26)25-23(28)22-16(2)21-18(27)13-24(3,4)14-19(21)31-22/h8-9,12H,5-7,10-11,13-14H2,1-4H3,(H,25,28)


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