2-(2-methoxyphenoxy)-N-[(1-propylsulfonylpiperidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-propylsulfonylpiperidin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-propylsulfonyl-3-piperidyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-propylsulfonyl-3-piperidinyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-propylsulfonylpiperidin-3-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1-propylsulfonyl-3-piperidyl)methyl]acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H28N2O5S/c1-3-11-26(22,23)20-10-6-7-15(13-20)12-19-18(21)14-25-17-9-5-4-8-16(17)24-2/h4-5,8-9,15H,3,6-7,10-14H2,1-2H3,(H,19,21)