2-(2-tert-butylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

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