(2R)-2-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: (2R)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-(4-methylphenoxy)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C20H24N2O6S/c1-14-3-5-16(6-4-14)28-15(2)20(24)21-18-13-17(7-8-19(18)23)29(25,26)22-9-11-27-12-10-22/h3-8,13,15,23H,9-12H2,1-2H3,(H,21,24)/t15-/m1/s1