(2R)-N-(2-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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