2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-4-23(2,3)18-5-9-20(10-6-18)30-17-22(26)24-19-7-11-21(12-8-19)31(27,28)25-13-15-29-16-14-25/h5-12H,4,13-17H2,1-3H3,(H,24,26)