N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C29H34N2O6S MolecularWeight: 538.65506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C29H34N2O6S/c1-4-29(2,3)22-5-9-25(10-6-22)37-26-11-7-23(8-12-26)30-28(32)21-36-24-13-15-27(16-14-24)38(33,34)31-17-19-35-20-18-31/h5-16H,4,17-21H2,1-3H3,(H,30,32)