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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c25-20(13-15-6-10-18(11-7-15)24-12-2-5-21(24)26)22-17-3-1-4-19(14-17)29(27,28)23-16-8-9-16/h1,3-4,6-7,10-11,14,16,23H,2,5,8-9,12-13H2,(H,22,25)