2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-17-14-18(24(2,3)4)6-8-20(17)32-16-23(27)25-19-7-9-21(30-5)22(15-19)33(28,29)26-10-12-31-13-11-26/h6-9,14-15H,10-13,16H2,1-5H3,(H,25,27)