N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1R)-1-(4-mesylphenyl)ethyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4S/c1-15(17-7-11-19(12-8-17)28(2,26)27)22-20(24)14-16-5-9-18(10-6-16)23-13-3-4-21(23)25/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,24)/t15-/m1/s1