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2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide
Formula: C25H32N2O6S
MolecularWeight: 488.59638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C


InChI

InChI=1S/C25H32N2O6S/c1-4-31-21-12-11-19(34(29,30)27-13-6-5-7-14-27)15-20(21)26-23(28)17-32-22-10-8-9-18-16-25(2,3)33-24(18)22/h8-12,15H,4-7,13-14,16-17H2,1-3H3,(H,26,28)


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