2-(4-tert-butylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S2/c1-23(2,3)18-9-11-20(12-10-18)29-17-21(26)24-14-13-19-7-4-5-15-25(19)31(27,28)22-8-6-16-30-22/h6,8-12,16,19H,4-5,7,13-15,17H2,1-3H3,(H,24,26)