N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfamoyl]phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-3-19(24)21-14-6-9-16(10-7-14)29(26,27)22-15-8-11-18(28-2)17(13-15)23-12-4-5-20(23)25/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,24)