3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-ketopyrrolidino)phenyl]-4-methoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-12-11-16(14-21(20)32(29,30)25-17-6-2-3-7-17)23(28)24-18-8-4-9-19(15-18)26-13-5-10-22(26)27/h4,8-9,11-12,14-15,17,25H,2-3,5-7,10,13H2,1H3,(H,24,28)