3-(4-ethanoylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(1-methylsulfonyl-4-piperidyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(1-mesyl-4-piperidyl)propionamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-13(20)14-3-5-16(6-4-14)24-12-9-17(21)18-15-7-10-19(11-8-15)25(2,22)23/h3-6,15H,7-12H2,1-2H3,(H,18,21)