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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(14-12-19-11-13-21(30-19)17-6-2-1-3-7-17)25-18-8-4-9-20(16-18)31(28,29)26-22-10-5-15-24-22/h1-4,6-9,11,13,16H,5,10,12,14-15H2,(H,24,26)(H,25,27)