(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(3-morpholinosulfonylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2S)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O6S/c1-17(32-20-9-7-19(8-10-20)26-11-3-6-22(26)27)23(28)24-18-4-2-5-21(16-18)33(29,30)25-12-14-31-15-13-25/h2,4-5,7-10,16-17H,3,6,11-15H2,1H3,(H,24,28)/t17-/m0/s1