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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H21N3O5S/c1-13(23)20-14-5-3-6-15(11-14)21-28(25,26)16-8-9-18(27-2)17(12-16)22-10-4-7-19(22)24/h3,5-6,8-9,11-12,21H,4,7,10H2,1-2H3,(H,20,23)