2-(2-methoxyphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2OC

InChI

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