N-(3-methoxypropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-23-13-5-10-18-17(20)14-24-15-6-8-16(9-7-15)25(21,22)19-11-3-2-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)