2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16(2)18-8-7-17(3)21(13-18)29-15-22(25)23-19-5-4-6-20(14-19)30(26,27)24-9-11-28-12-10-24/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,23,25)