2-[[3-(diethylsulfamoyl)phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(1-naphthyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3S/c1-3-25(4-2)29(27,28)19-12-8-11-18(15-19)23-16-22(26)24-21-14-7-10-17-9-5-6-13-20(17)21/h5-15,23H,3-4,16H2,1-2H3,(H,24,26)