2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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)S(=O)(=O)N3CCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C(C)(C)C

InChI

InChI=1S/C26H36N2O4S/c1-25(2,3)19-9-14-23(22(17-19)26(4,5)6)32-18-24(29)27-20-10-12-21(13-11-20)33(30,31)28-15-7-8-16-28/h9-14,17H,7-8,15-16,18H2,1-6H3,(H,27,29)