N-(3-methoxypropyl)-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCCCOC

InChI

InChI=1S/C18H28N2O5S/c1-15-13-16(26(22,23)20-10-4-3-5-11-20)7-8-17(15)25-14-18(21)19-9-6-12-24-2/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,19,21)