(2R)-N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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