(2R)-2-(2-cyanophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2-cyanophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(2-cyanophenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(2-cyanophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-cyanophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(2-cyanophenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H21N3O5S/c1-15(28-19-8-3-2-5-16(19)14-21)20(24)22-17-6-4-7-18(13-17)29(25,26)23-9-11-27-12-10-23/h2-8,13,15H,9-12H2,1H3,(H,22,24)/t15-/m1/s1