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

Systemtic Name: N-(3-methylbutyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-isopentyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-isoamyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-15(2)10-11-19-18(21)14-24-16-6-8-17(9-7-16)25(22,23)20-12-4-3-5-13-20/h6-9,15H,3-5,10-14H2,1-2H3,(H,19,21)