N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-fluorophenyl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3S/c20-15-9-6-14(7-10-15)8-11-19(24)22-16-3-1-4-17(13-16)27(25,26)23-18-5-2-12-21-18/h1,3-4,6-7,9-10,13H,2,5,8,11-12H2,(H,21,23)(H,22,24)