2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C17H25ClN2O5S MolecularWeight: 404.9088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl

InChI

InChI=1S/C17H25ClN2O5S/c1-12(2)13(3)19-17(21)11-25-16-5-4-14(10-15(16)18)26(22,23)20-6-8-24-9-7-20/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,19,21)