2-(4-tert-butylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-23(2,3)17-5-7-18(8-6-17)31-16-22(26)24-20-15-19(9-10-21(20)29-4)32(27,28)25-11-13-30-14-12-25/h5-10,15H,11-14,16H2,1-4H3,(H,24,26)