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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C18H27ClN2O4S/c1-12(2)15-10-16(19)13(3)9-17(15)25-11-18(22)20-14-5-7-21(8-6-14)26(4,23)24/h9-10,12,14H,5-8,11H2,1-4H3,(H,20,22)