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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c25-19-11-9-17(10-12-19)16-32-21-6-1-4-18(14-21)24(29)27-20-5-2-7-22(15-20)33(30,31)28-23-8-3-13-26-23/h1-2,4-7,9-12,14-15H,3,8,13,16H2,(H,26,28)(H,27,29)