2-[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[2-(4-sulfamoylphenyl)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCC3=CC=C(C=C3)S(=O)(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCC3=CC=C(C=C3)S(=O)(=O)N)OCC(=O)N

InChI

InChI=1S/C21H23N3O4S/c22-21(25)14-28-20-10-7-16-3-1-2-4-18(16)19(20)13-24-12-11-15-5-8-17(9-6-15)29(23,26)27/h1-10,24H,11-14H2,(H2,22,25)(H2,23,26,27)