N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)C

InChI

InChI=1S/C24H32N2O6S/c1-16(2)32-22-7-6-20(33(28,29)26-8-10-30-11-9-26)14-21(22)25-23(27)15-31-24-18(4)12-17(3)13-19(24)5/h6-7,12-14,16H,8-11,15H2,1-5H3,(H,25,27)