N-pentyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-pentyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-pentyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-pentyl-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-pentyl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-amyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-2-3-5-12-19-18(21)15-24-16-8-10-17(11-9-16)25(22,23)20-13-6-4-7-14-20/h8-11H,2-7,12-15H2,1H3,(H,19,21)