N-[3-(hydroxymethyl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-(3-methylolphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C19H21N3O5S/c23-13-14-3-1-4-15(11-14)21-18(24)12-20-28(26,27)17-8-6-16(7-9-17)22-10-2-5-19(22)25/h1,3-4,6-9,11,20,23H,2,5,10,12-13H2,(H,21,24)