2-(3-ethylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-3-13-5-4-6-15(11-13)22-12-16(19)17-14-7-9-18(10-8-14)23(2,20)21/h4-6,11,14H,3,7-10,12H2,1-2H3,(H,17,19)