1-cyclopentyl-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H23N3O5S/c1-12(22)20-27(25,26)16-8-6-14(7-9-16)19-18(24)13-10-17(23)21(11-13)15-4-2-3-5-15/h6-9,13,15H,2-5,10-11H2,1H3,(H,19,24)(H,20,22)