2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-22(2,3)16-4-7-18(8-5-16)30-15-21(26)24-17-6-9-19(23)20(14-17)31(27,28)25-10-12-29-13-11-25/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)