N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c26-22(14-17-8-3-7-16-6-1-2-11-20(16)17)24-18-9-4-10-19(15-18)29(27,28)25-21-12-5-13-23-21/h1-4,6-11,15H,5,12-14H2,(H,23,25)(H,24,26)