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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(1-naphthyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3S/c1-23(2)27(25,26)17-10-6-9-16(13-17)21-14-20(24)22-19-12-5-8-15-7-3-4-11-18(15)19/h3-13,21H,14H2,1-2H3,(H,22,24)