4-chloranyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H24ClN3O5S/c23-19-10-5-15(13-20(19)32(29,30)24-14-18-3-2-12-31-18)22(28)25-16-6-8-17(9-7-16)26-11-1-4-21(26)27/h5-10,13,18,24H,1-4,11-12,14H2,(H,25,28)/t18-/m1/s1