2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-24(2,3)19-8-12-21(13-9-19)30-18-23(27)25-20-10-14-22(15-11-20)31(28,29)26-16-6-5-7-17-26/h8-15H,4-7,16-18H2,1-3H3,(H,25,27)