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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-(3-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(=C1)C#N)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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