(2S)-N-ethyl-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(4-morpholinosulfonylphenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(4-morpholinosulfonylphenoxy)-N-phenyl-propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-23(18-7-5-4-6-8-18)21(24)17(2)28-19-9-11-20(12-10-19)29(25,26)22-13-15-27-16-14-22/h4-12,17H,3,13-16H2,1-2H3/t17-/m0/s1