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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-naphthalen-2-ylacetamide Traditional Name: 2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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