2-(4-propan-2-ylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H30N2O4S2/c1-17(2)18-8-10-20(11-9-18)28-16-21(25)23-13-12-19-6-3-4-14-24(19)30(26,27)22-7-5-15-29-22/h5,7-11,15,17,19H,3-4,6,12-14,16H2,1-2H3,(H,23,25)