2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-11-9-12(5-6-13(11)20-10-14(15)17)21(18,19)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H2,15,17)