(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[4-(2-naphthylsulfonylamino)phenyl]acetate CAS Name: 2-[4-(2-naphthalenylsulfonylamino)phenyl]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetate Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenyl]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O5S/c1-18(25(29)27-14-4-5-15-27)32-24(28)16-19-8-11-22(12-9-19)26-33(30,31)23-13-10-20-6-2-3-7-21(20)17-23/h2-3,6-13,17-18,26H,4-5,14-16H2,1H3