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2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name:2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide
IUPAC Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-(1-mesyl-4-piperidyl)acetamide
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)S(=O)(=O)C


InChI

InChI=1S/C18H28N2O4S/c1-13(2)16-6-5-14(3)11-17(16)24-12-18(21)19-15-7-9-20(10-8-15)25(4,22)23/h5-6,11,13,15H,7-10,12H2,1-4H3,(H,19,21)


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