2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H28N2O5S/c1-5-18(2,3)19-17(21)13-14-6-7-15(24-4)16(12-14)26(22,23)20-8-10-25-11-9-20/h6-7,12H,5,8-11,13H2,1-4H3,(H,19,21)