N-[2-methoxy-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

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