N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-17(2)19-5-7-20(8-6-19)31-16-24(27)25-22-15-21(9-10-23(22)32-18(3)4)33(28,29)26-11-13-30-14-12-26/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,25,27)