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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O6S/c1-18(2)33-23-11-10-21(34(29,30)27-12-14-31-15-13-27)16-22(23)26-24(28)17-32-20-8-6-19(7-9-20)25(3,4)5/h6-11,16,18H,12-15,17H2,1-5H3,(H,26,28)