N-pentan-2-yl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

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