N-(1-methylsulfonylpiperidin-4-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O5S/c1-3-12-23-15-4-6-16(7-5-15)24-13-17(20)18-14-8-10-19(11-9-14)25(2,21)22/h4-7,14H,3,8-13H2,1-2H3,(H,18,20)