N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-tert-amyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H26N2O5S/c1-4-17(2,3)18-16(20)13-24-14-5-7-15(8-6-14)25(21,22)19-9-11-23-12-10-19/h5-8H,4,9-13H2,1-3H3,(H,18,20)