(2R)-2-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

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